BDBM50022864 Boc-Phe-(CH3)Ala-Leu-Val-Ile-His-OMe::CHEMBL318242

SMILES: CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)OC

InChI Key: InChIKey=GAENVHATERNULE-ZEEPROBFSA-N

Data: 4 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50022864   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Renin (Homo sapiens (Human))	BDBM50022864 (Boc-Phe-(CH3)Ala-Leu-Val-Ile-His-OMe | CHEMBL31824...) Show SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)OC Show InChI InChI=1S/C42H66N8O9/c1-13-26(6)34(38(54)46-32(40(56)58-12)21-29-22-43-23-44-29)49-37(53)33(25(4)5)48-36(52)30(19-24(2)3)45-35(51)27(7)50(11)39(55)31(20-28-17-15-14-16-18-28)47-41(57)59-42(8,9)10/h14-18,22-27,30-34H,13,19-21H2,1-12H3,(H,43,44)(H,45,51)(H,46,54)(H,47,57)(H,48,52)(H,49,53)/t26-,27-,30-,31-,32-,33-,34-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against human renin				J Med Chem 31: 284-95 (1988) BindingDB Entry DOI: 10.7270/Q2S75FBX
					More data for this Ligand-Target Pair
Pepsin A (Porcine)	BDBM50022864 (Boc-Phe-(CH3)Ala-Leu-Val-Ile-His-OMe | CHEMBL31824...) Show SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)OC Show InChI InChI=1S/C42H66N8O9/c1-13-26(6)34(38(54)46-32(40(56)58-12)21-29-22-43-23-44-29)49-37(53)33(25(4)5)48-36(52)30(19-24(2)3)45-35(51)27(7)50(11)39(55)31(20-28-17-15-14-16-18-28)47-41(57)59-42(8,9)10/h14-18,22-27,30-34H,13,19-21H2,1-12H3,(H,43,44)(H,45,51)(H,46,54)(H,47,57)(H,48,52)(H,49,53)/t26-,27-,30-,31-,32-,33-,34-/m0/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD 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
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against porcine pepsin				J Med Chem 31: 284-95 (1988) BindingDB Entry DOI: 10.7270/Q2S75FBX
					More data for this Ligand-Target Pair
Cathepsin D (Bos taurus)	BDBM50022864 (Boc-Phe-(CH3)Ala-Leu-Val-Ile-His-OMe | CHEMBL31824...) Show SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)OC Show InChI InChI=1S/C42H66N8O9/c1-13-26(6)34(38(54)46-32(40(56)58-12)21-29-22-43-23-44-29)49-37(53)33(25(4)5)48-36(52)30(19-24(2)3)45-35(51)27(7)50(11)39(55)31(20-28-17-15-14-16-18-28)47-41(57)59-42(8,9)10/h14-18,22-27,30-34H,13,19-21H2,1-12H3,(H,43,44)(H,45,51)(H,46,54)(H,47,57)(H,48,52)(H,49,53)/t26-,27-,30-,31-,32-,33-,34-/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD 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
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against bovine cathepsin D				J Med Chem 31: 284-95 (1988) BindingDB Entry DOI: 10.7270/Q2S75FBX
					More data for this Ligand-Target Pair
Renin (Mus musculus)	BDBM50022864 (Boc-Phe-(CH3)Ala-Leu-Val-Ile-His-OMe | CHEMBL31824...) Show SMILES CC[C@H](C)[C@H](NC(=O)[C@@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)N(C)C(=O)[C@H](Cc1ccccc1)NC(=O)OC(C)(C)C)C(C)C)C(=O)N[C@@H](Cc1cnc[nH]1)C(=O)OC Show InChI InChI=1S/C42H66N8O9/c1-13-26(6)34(38(54)46-32(40(56)58-12)21-29-22-43-23-44-29)49-37(53)33(25(4)5)48-36(52)30(19-24(2)3)45-35(51)27(7)50(11)39(55)31(20-28-17-15-14-16-18-28)47-41(57)59-42(8,9)10/h14-18,22-27,30-34H,13,19-21H2,1-12H3,(H,43,44)(H,45,51)(H,46,54)(H,47,57)(H,48,52)(H,49,53)/t26-,27-,30-,31-,32-,33-,34-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against mouse renin				J Med Chem 31: 284-95 (1988) BindingDB Entry DOI: 10.7270/Q2S75FBX
					More data for this Ligand-Target Pair