Compile Data Set for Download or QSAR

Found 65 hits Enz. Inhib. hit(s) with Target = 'Peptidyl-glycine alpha-amidating monooxygenase'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50288771 (((E)-Styrylsulfanyl)-acetic acid | CHEMBL127222) Show SMILES OC(=O)CS\C=C\c1ccccc1 Show InChI InChI=1S/C10H10O2S/c11-10(12)8-13-7-6-9-4-2-1-3-5-9/h1-7H,8H2,(H,11,12)/b7-6+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem	Article	0.100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Kinetic constant for inhibition of peptidylglycine alpha hydroxylating monooxygenase (PHM) was determined				Bioorg Med Chem Lett 6: 393-396 (1996) Article DOI: 10.1016/0960-894X(96)00041-8 BindingDB Entry DOI: 10.7270/Q24J0F33
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50288770 (CHEMBL335660 | Phenylethynylsulfanyl-acetic acid) Show SMILES OC(=O)CSC#Cc1ccccc1 Show InChI InChI=1S/C10H8O2S/c11-10(12)8-13-7-6-9-4-2-1-3-5-9/h1-5H,8H2,(H,11,12)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article	0.190	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Kinetic constant for inhibition of peptidylglycine alpha hydroxylating monooxygenase (PHM) was determined				Bioorg Med Chem Lett 6: 393-396 (1996) Article DOI: 10.1016/0960-894X(96)00041-8 BindingDB Entry DOI: 10.7270/Q24J0F33
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50273316 (CHEMBL509495 | N-dansyl-Tyr-Val-D-Ala) Show SMILES CC(C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NS(=O)(=O)c1cccc2c(cccc12)N(C)C)C(=O)N[C@H](C)C(O)=O |r| Show InChI InChI=1S/C29H36N4O7S/c1-17(2)26(28(36)30-18(3)29(37)38)31-27(35)23(16-19-12-14-20(34)15-13-19)32-41(39,40)25-11-7-8-21-22(25)9-6-10-24(21)33(4)5/h6-15,17-18,23,26,32,34H,16H2,1-5H3,(H,30,36)(H,31,35)(H,37,38)/t18-,23+,26+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.70E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Inhibition of rat recombinant peptidylglycine alpha-amidating monooxygenase assessed as inhibition of N-dansyl-Tyr-Val-Gly amidation				Bioorg Med Chem 16: 10061-74 (2008) Article DOI: 10.1016/j.bmc.2008.10.013 BindingDB Entry DOI: 10.7270/Q22R3RHS
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50273962 (CHEMBL445286 | Phenylthioacetylglycine) Show SMILES OC(=O)CNC(=S)Cc1ccccc1 Show InChI InChI=1S/C10H11NO2S/c12-10(13)7-11-9(14)6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	3.80E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Inhibition of rat recombinant peptidylglycine alpha-amidating monooxygenase assessed as inhibition of N-dansyl-Tyr-Val-Gly amidation				Bioorg Med Chem 16: 10061-74 (2008) Article DOI: 10.1016/j.bmc.2008.10.013 BindingDB Entry DOI: 10.7270/Q22R3RHS
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030372 (2-{(S)-2-[(1H-Indole-2-carbonyl)-amino]-3-phenyl-p...) Show SMILES OC(=O)C(CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1cc2ccccc2[nH]1 Show InChI InChI=1S/C22H23N3O4S/c26-20(24-17(10-11-30)22(28)29)18(12-14-6-2-1-3-7-14)25-21(27)19-13-15-8-4-5-9-16(15)23-19/h1-9,13,17-18,23,30H,10-12H2,(H,24,26)(H,25,27)(H,28,29)/t17?,18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030373 ((S)-4-Mercapto-2-[(S)-3-phenyl-2-(3-phenyl-propion...) Show SMILES OC(=O)[C@H](CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1 Show InChI InChI=1S/C22H26N2O4S/c25-20(12-11-16-7-3-1-4-8-16)23-19(15-17-9-5-2-6-10-17)21(26)24-18(13-14-29)22(27)28/h1-10,18-19,29H,11-15H2,(H,23,25)(H,24,26)(H,27,28)/t18-,19-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030367 (4-Mercapto-2-{(S)-2-[(naphthalene-2-carbonyl)-amin...) Show SMILES OC(=O)C(CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)c1ccc2ccccc2c1 Show InChI InChI=1S/C24H24N2O4S/c27-22(19-11-10-17-8-4-5-9-18(17)15-19)26-21(14-16-6-2-1-3-7-16)23(28)25-20(12-13-31)24(29)30/h1-11,15,20-21,31H,12-14H2,(H,25,28)(H,26,27)(H,29,30)/t20?,21-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	10	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030350 (4-Mercapto-2-[(S)-2-(2-phenoxy-acetylamino)-3-phen...) Show SMILES OC(=O)C(CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)COc1ccccc1 Show InChI InChI=1S/C21H24N2O5S/c24-19(14-28-16-9-5-2-6-10-16)22-18(13-15-7-3-1-4-8-15)20(25)23-17(11-12-29)21(26)27/h1-10,17-18,29H,11-14H2,(H,22,24)(H,23,25)(H,26,27)/t17?,18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030357 (4-Mercapto-2-[(S)-3-phenyl-2-(3-phenyl-propionylam...) Show SMILES OC(=O)C(CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1 Show InChI InChI=1S/C22H26N2O4S/c25-20(12-11-16-7-3-1-4-8-16)23-19(15-17-9-5-2-6-10-17)21(26)24-18(13-14-29)22(27)28/h1-10,18-19,29H,11-15H2,(H,23,25)(H,24,26)(H,27,28)/t18?,19-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	15	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030359 (4-Mercapto-2-[(S)-4-methylsulfanyl-2-(3-phenyl-pro...) Show SMILES CSCC[C@H](NC(=O)CCc1ccccc1)C(=O)NC(CCS)C(O)=O Show InChI InChI=1S/C18H26N2O4S2/c1-26-12-10-14(17(22)20-15(9-11-25)18(23)24)19-16(21)8-7-13-5-3-2-4-6-13/h2-6,14-15,25H,7-12H2,1H3,(H,19,21)(H,20,22)(H,23,24)/t14-,15?/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030363 ((S)-2-((S)-2-Benzyloxycarbonylamino-3-phenyl-propi...) Show SMILES OC(=O)[C@H](CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C21H24N2O5S/c24-19(22-17(11-12-29)20(25)26)18(13-15-7-3-1-4-8-15)23-21(27)28-14-16-9-5-2-6-10-16/h1-10,17-18,29H,11-14H2,(H,22,24)(H,23,27)(H,25,26)/t17-,18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	18	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030349 (4-Mercapto-2-[(S)-2-(3-phenyl-propionylamino)-hexa...) Show SMILES CCCC[C@H](NC(=O)CCc1ccccc1)C(=O)NC(CCS)C(O)=O Show InChI InChI=1S/C19H28N2O4S/c1-2-3-9-15(18(23)21-16(12-13-26)19(24)25)20-17(22)11-10-14-7-5-4-6-8-14/h4-8,15-16,26H,2-3,9-13H2,1H3,(H,20,22)(H,21,23)(H,24,25)/t15-,16?/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030368 ((S)-4-Mercapto-2-[(S)-2-(3-methyl-pentanoylamino)-...) Show SMILES CCC(C)CC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCS)C(O)=O Show InChI InChI=1S/C19H28N2O4S/c1-3-13(2)11-17(22)20-16(12-14-7-5-4-6-8-14)18(23)21-15(9-10-26)19(24)25/h4-8,13,15-16,26H,3,9-12H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/t13?,15-,16-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	29	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030355 ((S)-2-[(S)-2-((R)-2-tert-Butoxycarbonylamino-3-phe...) Show SMILES CC(C)(C)OC(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCS)C(O)=O Show InChI InChI=1S/C27H35N3O6S/c1-27(2,3)36-26(35)30-22(17-19-12-8-5-9-13-19)24(32)29-21(16-18-10-6-4-7-11-18)23(31)28-20(14-15-37)25(33)34/h4-13,20-22,37H,14-17H2,1-3H3,(H,28,31)(H,29,32)(H,30,35)(H,33,34)/t20-,21-,22+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	39	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030354 ((S)-2-((S)-2-tert-Butoxycarbonylamino-3-phenyl-pro...) Show SMILES CC(C)(C)OC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCS)C(O)=O Show InChI InChI=1S/C18H26N2O5S/c1-18(2,3)25-17(24)20-14(11-12-7-5-4-6-8-12)15(21)19-13(9-10-26)16(22)23/h4-8,13-14,26H,9-11H2,1-3H3,(H,19,21)(H,20,24)(H,22,23)/t13-,14-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	53	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030364 (2-{(S)-2-[3-(3,4-Dichloro-phenyl)-propionylamino]-...) Show SMILES OC(=O)C(CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccc(Cl)c(Cl)c1 Show InChI InChI=1S/C22H24Cl2N2O4S/c23-16-8-6-15(12-17(16)24)7-9-20(27)25-19(13-14-4-2-1-3-5-14)21(28)26-18(10-11-31)22(29)30/h1-6,8,12,18-19,31H,7,9-11,13H2,(H,25,27)(H,26,28)(H,29,30)/t18?,19-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	55	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030360 (4-Mercapto-2-[(S)-3-methyl-2-(3-phenyl-propionylam...) Show SMILES CC(C)[C@H](NC(=O)CCc1ccccc1)C(=O)NC(CCS)C(O)=O Show InChI InChI=1S/C18H26N2O4S/c1-12(2)16(17(22)19-14(10-11-25)18(23)24)20-15(21)9-8-13-6-4-3-5-7-13/h3-7,12,14,16,25H,8-11H2,1-2H3,(H,19,22)(H,20,21)(H,23,24)/t14?,16-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	160	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030346 (4-Mercapto-2-[(S)-4-methyl-2-(3-phenyl-propionylam...) Show SMILES CC(C)C[C@H](NC(=O)CCc1ccccc1)C(=O)NC(CCS)C(O)=O Show InChI InChI=1S/C19H28N2O4S/c1-13(2)12-16(18(23)21-15(10-11-26)19(24)25)20-17(22)9-8-14-6-4-3-5-7-14/h3-7,13,15-16,26H,8-12H2,1-2H3,(H,20,22)(H,21,23)(H,24,25)/t15?,16-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	300	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030353 ((R)-3-Mercapto-2-[(S)-3-phenyl-2-(3-phenyl-propion...) Show SMILES OC(=O)[C@H](CS)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1 Show InChI InChI=1S/C21H24N2O4S/c24-19(12-11-15-7-3-1-4-8-15)22-17(13-16-9-5-2-6-10-16)20(25)23-18(14-28)21(26)27/h1-10,17-18,28H,11-14H2,(H,22,24)(H,23,25)(H,26,27)/t17-,18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	330	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030344 ((R)-2-{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-...) Show SMILES CC(C)(C)OC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CS)C(O)=O Show InChI InChI=1S/C26H33N3O7S/c1-26(2,3)36-25(35)29-20(14-17-9-11-18(30)12-10-17)23(32)27-19(13-16-7-5-4-6-8-16)22(31)28-21(15-37)24(33)34/h4-12,19-21,30,37H,13-15H2,1-3H3,(H,27,32)(H,28,31)(H,29,35)(H,33,34)/t19-,20+,21-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	340	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030347 ((R)-4-Mercapto-2-[(S)-3-phenyl-2-(3-phenyl-propion...) Show SMILES OC(=O)[C@@H](CCS)NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1 Show InChI InChI=1S/C22H26N2O4S/c25-20(12-11-16-7-3-1-4-8-16)23-19(15-17-9-5-2-6-10-17)21(26)24-18(13-14-29)22(27)28/h1-10,18-19,29H,11-15H2,(H,23,25)(H,24,26)(H,27,28)/t18-,19+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	610	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030352 ((S)-N-(3-Mercapto-propyl)-3-phenyl-2-(3-phenyl-pro...) Show SMILES SCCCNC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1 Show InChI InChI=1S/C21H26N2O2S/c24-20(13-12-17-8-3-1-4-9-17)23-19(21(25)22-14-7-15-26)16-18-10-5-2-6-11-18/h1-6,8-11,19,26H,7,12-16H2,(H,22,25)(H,23,24)/t19-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401749 (CHEMBL2207130) Show SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r| Show InChI InChI=1S/C52H73N11O15S2/c1-5-28(4)43-50(75)56-33(17-18-40(54)65)45(70)58-36(23-41(55)66)47(72)61-38(26-80-79-25-32(53)44(69)57-35(48(73)62-43)21-30-13-15-31(64)16-14-30)51(76)63-19-9-12-39(63)49(74)59-34(20-27(2)3)46(71)60-37(52(77)78-24-42(67)68)22-29-10-7-6-8-11-29/h6-8,10-11,13-16,27-28,32-39,43,64H,5,9,12,17-26,53H2,1-4H3,(H2,54,65)(H2,55,66)(H,56,75)(H,57,69)(H,58,70)(H,59,74)(H,60,71)(H,61,72)(H,62,73)(H,67,68)/t28-,32-,33-,34-,35-,36-,37-,38-,39-,43-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of PAM in human DMS53 cells using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401751 (CHEMBL2207128) Show SMILES CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r| Show InChI InChI=1S/C19H26N2O6/c1-12(2)9-15(20-13(3)22)18(25)21-16(19(26)27-11-17(23)24)10-14-7-5-4-6-8-14/h4-8,12,15-16H,9-11H2,1-3H3,(H,20,22)(H,21,25)(H,23,24)/t15-,16-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of PAM in human DMS53 cells using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030361 (CHEMBL344255 | {(S)-2-[(R)-2-Benzyloxycarbonylamin...) Show SMILES OC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C28H29N3O7/c32-22-13-11-20(12-14-22)16-24(31-28(37)38-18-21-9-5-2-6-10-21)27(36)30-23(26(35)29-17-25(33)34)15-19-7-3-1-4-8-19/h1-14,23-24,32H,15-18H2,(H,29,35)(H,30,36)(H,31,37)(H,33,34)/t23-,24+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030369 (CHEMBL344411 | {(S)-2-[(R)-2-tert-Butoxycarbonylam...) Show SMILES CC(C)(C)OC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(O)=O Show InChI InChI=1S/C25H31N3O7/c1-25(2,3)35-24(34)28-20(14-17-9-11-18(29)12-10-17)23(33)27-19(22(32)26-15-21(30)31)13-16-7-5-4-6-8-16/h4-12,19-20,29H,13-15H2,1-3H3,(H,26,32)(H,27,33)(H,28,34)(H,30,31)/t19-,20+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030348 (CHEMBL139052 | {(S)-2-[(R)-2-(5-Dimethylamino-naph...) Show SMILES CN(C)c1cccc2c(cccc12)S(=O)(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(O)=O Show InChI InChI=1S/C32H34N4O7S/c1-36(2)28-12-6-11-25-24(28)10-7-13-29(25)44(42,43)35-27(19-22-14-16-23(37)17-15-22)32(41)34-26(31(40)33-20-30(38)39)18-21-8-4-3-5-9-21/h3-17,26-27,35,37H,18-20H2,1-2H3,(H,33,40)(H,34,41)(H,38,39)/t26-,27+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	4.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401752 (CHEMBL2207127) Show SMILES CC(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r| Show InChI InChI=1S/C13H15NO5/c1-9(15)14-11(13(18)19-8-12(16)17)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15)(H,16,17)/t11-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of PAM in human DMS53 cells using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401750 (CHEMBL2207129) Show SMILES CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(C)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r| Show InChI InChI=1S/C24H33N3O7/c1-15(2)12-18(25-23(32)20-10-7-11-27(20)16(3)28)22(31)26-19(24(33)34-14-21(29)30)13-17-8-5-4-6-9-17/h4-6,8-9,15,18-20H,7,10-14H2,1-3H3,(H,25,32)(H,26,31)(H,29,30)/t18-,19-,20-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	6.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of PAM in human DMS53 cells using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030358 (4-Mercapto-2-(3-phenyl-propionylamino)-butyric aci...) Show SMILES OC(=O)C(CCS)NC(=O)CCc1ccccc1 Show InChI InChI=1S/C13H17NO3S/c15-12(14-11(8-9-18)13(16)17)7-6-10-4-2-1-3-5-10/h1-5,11,18H,6-9H2,(H,14,15)(H,16,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	7.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401751 (CHEMBL2207128) Show SMILES CC(C)C[C@H](NC(C)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r| Show InChI InChI=1S/C19H26N2O6/c1-12(2)9-15(20-13(3)22)18(25)21-16(19(26)27-11-17(23)24)10-14-7-5-4-6-8-14/h4-8,12,15-16H,9-11H2,1-3H3,(H,20,22)(H,21,25)(H,23,24)/t15-,16-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	9.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030366 ((S)-2-[(S)-3-Phenyl-2-(3-phenyl-propionylamino)-pr...) Show SMILES OC(=O)CC[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1)C(O)=O Show InChI InChI=1S/C23H26N2O6/c26-20(13-11-16-7-3-1-4-8-16)24-19(15-17-9-5-2-6-10-17)22(29)25-18(23(30)31)12-14-21(27)28/h1-10,18-19H,11-15H2,(H,24,26)(H,25,29)(H,27,28)(H,30,31)/t18-,19-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030371 ((S)-2-[(S)-3-Phenyl-2-(3-phenyl-propionylamino)-pr...) Show SMILES NC(=O)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1)C(O)=O Show InChI InChI=1S/C22H25N3O5/c23-19(26)14-18(22(29)30)25-21(28)17(13-16-9-5-2-6-10-16)24-20(27)12-11-15-7-3-1-4-8-15/h1-10,17-18H,11-14H2,(H2,23,26)(H,24,27)(H,25,28)(H,29,30)/t17-,18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030370 (CHEMBL139740 | {(S)-2-[(R)-2-Amino-3-(4-hydroxy-ph...) Show SMILES N[C@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(O)=O Show InChI InChI=1S/C20H23N3O5/c21-16(10-14-6-8-15(24)9-7-14)19(27)23-17(20(28)22-12-18(25)26)11-13-4-2-1-3-5-13/h1-9,16-17,24H,10-12,21H2,(H,22,28)(H,23,27)(H,25,26)/t16-,17+/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030345 ((S)-N-(2-Oxo-tetrahydro-thiophen-3-yl)-3-phenyl-2-...) Show SMILES O=C(CCc1ccccc1)N[C@@H](Cc1ccccc1)C(=O)NC1CCSC1=O Show InChI InChI=1S/C22H24N2O3S/c25-20(12-11-16-7-3-1-4-8-16)23-19(15-17-9-5-2-6-10-17)21(26)24-18-13-14-28-22(18)27/h1-10,18-19H,11-15H2,(H,23,25)(H,24,26)/t18?,19-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030362 ((S)-2-{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-...) Show SMILES CC(C)(C)OC(=O)N[C@H](Cc1ccc(O)cc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(O)=O Show InChI InChI=1S/C26H33N3O8/c1-26(2,3)37-25(36)29-20(14-17-9-11-18(31)12-10-17)23(33)27-19(13-16-7-5-4-6-8-16)22(32)28-21(15-30)24(34)35/h4-12,19-21,30-31H,13-15H2,1-3H3,(H,27,33)(H,28,32)(H,29,36)(H,34,35)/t19-,20+,21-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030365 ((S)-2-{(S)-2-[(R)-2-tert-Butoxycarbonylamino-3-(4-...) Show SMILES C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](Cc1ccc(O)cc1)NC(=O)OC(C)(C)C)C(O)=O Show InChI InChI=1S/C26H33N3O7/c1-16(24(33)34)27-22(31)20(14-17-8-6-5-7-9-17)28-23(32)21(29-25(35)36-26(2,3)4)15-18-10-12-19(30)13-11-18/h5-13,16,20-21,30H,14-15H2,1-4H3,(H,27,31)(H,28,32)(H,29,35)(H,33,34)/t16-,20-,21+/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030356 ((S)-2-[(S)-3-Phenyl-2-(3-phenyl-propionylamino)-pr...) Show SMILES OC(=O)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1)C(O)=O Show InChI InChI=1S/C22H24N2O6/c25-19(12-11-15-7-3-1-4-8-15)23-17(13-16-9-5-2-6-10-16)21(28)24-18(22(29)30)14-20(26)27/h1-10,17-18H,11-14H2,(H,23,25)(H,24,28)(H,26,27)(H,29,30)/t17-,18-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50030351 (4-Mercapto-2-[(S)-3-phenyl-2-(3-phenyl-propionylam...) Show SMILES SCCC(NC(=O)[C@H](Cc1ccccc1)NC(=O)CCc1ccccc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C29H32N2O4S/c32-27(17-16-22-10-4-1-5-11-22)30-26(20-23-12-6-2-7-13-23)28(33)31-25(18-19-36)29(34)35-21-24-14-8-3-9-15-24/h1-15,25-26,36H,16-21H2,(H,30,32)(H,31,33)/t25?,26-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
CIBA-GEIGY Corporation Curated by ChEMBL					Assay Description Inhibitory activity against peptidylglycine alpha-amidating monooxygenase (PAM) was determined				J Med Chem 37: 4430-7 (1995) BindingDB Entry DOI: 10.7270/Q20R9NF9
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401752 (CHEMBL2207127) Show SMILES CC(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r| Show InChI InChI=1S/C13H15NO5/c1-9(15)14-11(13(18)19-8-12(16)17)7-10-5-3-2-4-6-10/h2-6,11H,7-8H2,1H3,(H,14,15)(H,16,17)/t11-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401756 (CHEMBL2207143) Show SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)OCC(O)=O |r| Show InChI InChI=1S/C45H67N11O15S2/c1-5-23(4)37-44(69)50-27(12-13-33(47)58)40(65)52-30(17-34(48)59)41(66)54-31(21-73-72-20-26(46)38(63)51-29(42(67)55-37)16-24-8-10-25(57)11-9-24)45(70)56-14-6-7-32(56)43(68)53-28(15-22(2)3)39(64)49-18-36(62)71-19-35(60)61/h8-11,22-23,26-32,37,57H,5-7,12-21,46H2,1-4H3,(H2,47,58)(H2,48,59)(H,49,64)(H,50,69)(H,51,63)(H,52,65)(H,53,68)(H,54,66)(H,55,67)(H,60,61)/t23-,26-,27-,28-,29-,30-,31-,32-,37-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.20E+4	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of PAM in human DMS53 cells using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401749 (CHEMBL2207130) Show SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r| Show InChI InChI=1S/C52H73N11O15S2/c1-5-28(4)43-50(75)56-33(17-18-40(54)65)45(70)58-36(23-41(55)66)47(72)61-38(26-80-79-25-32(53)44(69)57-35(48(73)62-43)21-30-13-15-31(64)16-14-30)51(76)63-19-9-12-39(63)49(74)59-34(20-27(2)3)46(71)60-37(52(77)78-24-42(67)68)22-29-10-7-6-8-11-29/h6-8,10-11,13-16,27-28,32-39,43,64H,5,9,12,17-26,53H2,1-4H3,(H2,54,65)(H2,55,66)(H,56,75)(H,57,69)(H,58,70)(H,59,74)(H,60,71)(H,61,72)(H,62,73)(H,67,68)/t28-,32-,33-,34-,35-,36-,37-,38-,39-,43-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidylglycine alpha-amidating monooxygenase (Rattus norvegicus)	BDBM50273494 (6-O-Palmitoyl-L-ascorbate | CHEMBL457018) Show SMILES CCCCCCCCCCCCCCCC(=O)OC[C@H](O)[C@@H]1OC(=O)C(O)C1O |r| Show InChI InChI=1S/C22H40O7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-18(24)28-16-17(23)21-19(25)20(26)22(27)29-21/h17,19-21,23,25-26H,2-16H2,1H3/t17-,19?,20?,21-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of South Florida Curated by ChEMBL					Assay Description Inhibition of rat recombinant peptidylglycine alpha-amidating monooxygenase in presence of DMSO				Bioorg Med Chem 16: 10061-74 (2008) Article DOI: 10.1016/j.bmc.2008.10.013 BindingDB Entry DOI: 10.7270/Q22R3RHS
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401750 (CHEMBL2207129) Show SMILES CC(C)C[C@H](NC(=O)[C@@H]1CCCN1C(C)=O)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r| Show InChI InChI=1S/C24H33N3O7/c1-15(2)12-18(25-23(32)20-10-7-11-27(20)16(3)28)22(31)26-19(24(33)34-14-21(29)30)13-17-8-5-4-6-9-17/h4-6,8-9,15,18-20H,7,10-14H2,1-3H3,(H,25,32)(H,26,31)(H,29,30)/t18-,19-,20-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.80E+4	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401756 (CHEMBL2207143) Show SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](Cc2ccc(O)cc2)NC(=O)[C@@H](N)CSSC[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)NCC(=O)OCC(O)=O |r| Show InChI InChI=1S/C45H67N11O15S2/c1-5-23(4)37-44(69)50-27(12-13-33(47)58)40(65)52-30(17-34(48)59)41(66)54-31(21-73-72-20-26(46)38(63)51-29(42(67)55-37)16-24-8-10-25(57)11-9-24)45(70)56-14-6-7-32(56)43(68)53-28(15-22(2)3)39(64)49-18-36(62)71-19-35(60)61/h8-11,22-23,26-32,37,57H,5-7,12-21,46H2,1-4H3,(H2,47,58)(H2,48,59)(H,49,64)(H,50,69)(H,51,63)(H,52,65)(H,53,68)(H,54,66)(H,55,67)(H,60,61)/t23-,26-,27-,28-,29-,30-,31-,32-,37-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.10E+4	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401757 (CHEMBL2207142) Show SMILES CC(C)C[C@H](OC(=O)[C@@H]1CCCN1C(C)=O)C(=O)NCC(=O)OCC(O)=O |r| Show InChI InChI=1S/C17H26N2O8/c1-10(2)7-13(16(24)18-8-15(23)26-9-14(21)22)27-17(25)12-5-4-6-19(12)11(3)20/h10,12-13H,4-9H2,1-3H3,(H,18,24)(H,21,22)/t12-,13-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	7.60E+4	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of PAM in human DMS53 cells using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401758 (CHEMBL2207141) Show SMILES CC(C)C[C@H](NC(C)=O)C(=O)NCC(=O)OCC(O)=O |r| Show InChI InChI=1S/C12H20N2O6/c1-7(2)4-9(14-8(3)15)12(19)13-5-11(18)20-6-10(16)17/h7,9H,4-6H2,1-3H3,(H,13,19)(H,14,15)(H,16,17)/t9-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.20E+5	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of PAM in human DMS53 cells using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401746 (CHEMBL2207133) Show SMILES C[C@H](NC(=O)CN)C(=O)N[C@@H](Cc1ccccc1)C(=O)OCC(O)=O |r| Show InChI InChI=1S/C16H21N3O6/c1-10(18-13(20)8-17)15(23)19-12(16(24)25-9-14(21)22)7-11-5-3-2-4-6-11/h2-6,10,12H,7-9,17H2,1H3,(H,18,20)(H,19,23)(H,21,22)/t10-,12-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.60E+5	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401757 (CHEMBL2207142) Show SMILES CC(C)C[C@H](OC(=O)[C@@H]1CCCN1C(C)=O)C(=O)NCC(=O)OCC(O)=O |r| Show InChI InChI=1S/C17H26N2O8/c1-10(2)7-13(16(24)18-8-15(23)26-9-14(21)22)27-17(25)12-5-4-6-19(12)11(3)20/h10,12-13H,4-9H2,1-3H3,(H,18,24)(H,21,22)/t12-,13-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	1.80E+5	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair
Peptidyl-glycine alpha-amidating monooxygenase (Homo sapiens (Human))	BDBM50401758 (CHEMBL2207141) Show SMILES CC(C)C[C@H](NC(C)=O)C(=O)NCC(=O)OCC(O)=O |r| Show InChI InChI=1S/C12H20N2O6/c1-7(2)4-9(14-8(3)15)12(19)13-5-11(18)20-6-10(16)17/h7,9H,4-6H2,1-3H3,(H,13,19)(H,14,15)(H,16,17)/t9-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.00E+5	n/a	n/a	n/a	n/a	n/a	n/a
Australian National University Curated by ChEMBL					Assay Description Competitive inhibition of secreted PAM in human DMS53 cell culture medium using as(R)-Tyr-(S)-Val-Gly as substrate after 2 hrs by HPLC analysis				Bioorg Med Chem Lett 22: 7015-8 (2012) Article DOI: 10.1016/j.bmcl.2012.10.004 BindingDB Entry DOI: 10.7270/Q2VT1T73
					More data for this Ligand-Target Pair

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