Compile Data Set for Download or QSAR

Found 4 hits of ki for monomerid = 50031219   

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
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50031219 ((S)-3-[2-({(S)-2-[(S)-2-((S)-2-{(R)-2-[(S)-2-Amino...) Show SMILES CC[C@H](C)N(CC(=O)N[C@@H](CC(O)=O)C(N)=O)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCSC)NC(=O)[C@@H](N)Cc1ccc(O)cc1 Show InChI InChI=1S/C45H64N10O10S/c1-6-27(4)55(24-38(57)50-34(40(47)60)22-39(58)59)45(65)37(18-26(2)3)54-44(64)36(21-30-23-48-25-49-30)53-43(63)35(20-28-10-8-7-9-11-28)52-42(62)33(16-17-66-5)51-41(61)32(46)19-29-12-14-31(56)15-13-29/h7-15,23,25-27,32-37,56H,6,16-22,24,46H2,1-5H3,(H2,47,60)(H,48,49)(H,50,57)(H,51,61)(H,52,62)(H,53,63)(H,54,64)(H,58,59)/t27-,32-,33+,34-,35-,36-,37-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	0.0900	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Tohoku College of Pharmacy Curated by ChEMBL					Assay Description Inhibition of [3H]-DADLE binding to rat brain delta receptor				J Med Chem 38: 3995-9 (1995) BindingDB Entry DOI: 10.7270/Q2P849WG
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50031219 ((S)-3-[2-({(S)-2-[(S)-2-((S)-2-{(R)-2-[(S)-2-Amino...) Show SMILES CC[C@H](C)N(CC(=O)N[C@@H](CC(O)=O)C(N)=O)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCSC)NC(=O)[C@@H](N)Cc1ccc(O)cc1 Show InChI InChI=1S/C45H64N10O10S/c1-6-27(4)55(24-38(57)50-34(40(47)60)22-39(58)59)45(65)37(18-26(2)3)54-44(64)36(21-30-23-48-25-49-30)53-43(63)35(20-28-10-8-7-9-11-28)52-42(62)33(16-17-66-5)51-41(61)32(46)19-29-12-14-31(56)15-13-29/h7-15,23,25-27,32-37,56H,6,16-22,24,46H2,1-5H3,(H2,47,60)(H,48,49)(H,50,57)(H,51,61)(H,52,62)(H,53,63)(H,54,64)(H,58,59)/t27-,32-,33+,34-,35-,36-,37-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	798	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Tohoku College of Pharmacy Curated by ChEMBL					Assay Description Inhibition of [3H]-DAGO binding to rat brain Opioid receptor mu 1				J Med Chem 38: 3995-9 (1995) BindingDB Entry DOI: 10.7270/Q2P849WG
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Rattus norvegicus (rat))	BDBM50031219 ((S)-3-[2-({(S)-2-[(S)-2-((S)-2-{(R)-2-[(S)-2-Amino...) Show SMILES CC[C@H](C)N(CC(=O)N[C@@H](CC(O)=O)C(N)=O)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCSC)NC(=O)[C@@H](N)Cc1ccc(O)cc1 Show InChI InChI=1S/C45H64N10O10S/c1-6-27(4)55(24-38(57)50-34(40(47)60)22-39(58)59)45(65)37(18-26(2)3)54-44(64)36(21-30-23-48-25-49-30)53-43(63)35(20-28-10-8-7-9-11-28)52-42(62)33(16-17-66-5)51-41(61)32(46)19-29-12-14-31(56)15-13-29/h7-15,23,25-27,32-37,56H,6,16-22,24,46H2,1-5H3,(H2,47,60)(H,48,49)(H,50,57)(H,51,61)(H,52,62)(H,53,63)(H,54,64)(H,58,59)/t27-,32-,33+,34-,35-,36-,37-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	856	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Tohoku College of Pharmacy Curated by ChEMBL					Assay Description Inhibition of [3H]-DADLE binding to rat brain delta receptor				J Med Chem 38: 3995-9 (1995) BindingDB Entry DOI: 10.7270/Q2P849WG
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50031219 ((S)-3-[2-({(S)-2-[(S)-2-((S)-2-{(R)-2-[(S)-2-Amino...) Show SMILES CC[C@H](C)N(CC(=O)N[C@@H](CC(O)=O)C(N)=O)C(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](CCSC)NC(=O)[C@@H](N)Cc1ccc(O)cc1 Show InChI InChI=1S/C45H64N10O10S/c1-6-27(4)55(24-38(57)50-34(40(47)60)22-39(58)59)45(65)37(18-26(2)3)54-44(64)36(21-30-23-48-25-49-30)53-43(63)35(20-28-10-8-7-9-11-28)52-42(62)33(16-17-66-5)51-41(61)32(46)19-29-12-14-31(56)15-13-29/h7-15,23,25-27,32-37,56H,6,16-22,24,46H2,1-5H3,(H2,47,60)(H,48,49)(H,50,57)(H,51,61)(H,52,62)(H,53,63)(H,54,64)(H,58,59)/t27-,32-,33+,34-,35-,36-,37-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Similars	PubMed	856	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Tohoku College of Pharmacy Curated by ChEMBL					Assay Description Inhibition of [3H]-DAGO binding to rat brain Opioid receptor mu 1				J Med Chem 38: 3995-9 (1995) BindingDB Entry DOI: 10.7270/Q2P849WG
					More data for this Ligand-Target Pair