BDBM50078942 CHEMBL86390::{3-Benzyloxy-2-[1-carbamoyl-2-(1H-indol-3-yl)-ethylcarbamoyl]-propyl}-(1-benzyloxycarbonylamino-2-phenyl-ethyl)-phosphinic acid

SMILES: NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(COCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1

InChI Key: InChIKey=HCCYYUWFQWPMDZ-UHFFFAOYSA-N

Data: 5 KI

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 5 hits for monomerid = 50078942   

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
Matrix metalloproteinase 11 (Mus musculus)	BDBM50078942 (CHEMBL86390 | {3-Benzyloxy-2-[1-carbamoyl-2-(1H-in...) Show SMILES NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(COCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C38H41N4O7P/c39-36(43)34(21-30-22-40-33-19-11-10-18-32(30)33)41-37(44)31(25-48-23-28-14-6-2-7-15-28)26-50(46,47)35(20-27-12-4-1-5-13-27)42-38(45)49-24-29-16-8-3-9-17-29/h1-19,22,31,34-35,40H,20-21,23-26H2,(H2,39,43)(H,41,44)(H,42,45)(H,46,47)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	16	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CEA Curated by ChEMBL					Assay Description Binding affinity against matrix metalloprotease-11.				J Med Chem 42: 2610-20 (1999) Article DOI: 10.1021/jm9900164 BindingDB Entry DOI: 10.7270/Q22B8X71
					More data for this Ligand-Target Pair
Neutrophil collagenase (Homo sapiens (Human))	BDBM50078942 (CHEMBL86390 | {3-Benzyloxy-2-[1-carbamoyl-2-(1H-in...) Show SMILES NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(COCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C38H41N4O7P/c39-36(43)34(21-30-22-40-33-19-11-10-18-32(30)33)41-37(44)31(25-48-23-28-14-6-2-7-15-28)26-50(46,47)35(20-27-12-4-1-5-13-27)42-38(45)49-24-29-16-8-3-9-17-29/h1-19,22,31,34-35,40H,20-21,23-26H2,(H2,39,43)(H,41,44)(H,42,45)(H,46,47)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	20	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CEA Curated by ChEMBL					Assay Description Inhibition of matrix metalloprotease-8				J Med Chem 42: 2610-20 (1999) Article DOI: 10.1021/jm9900164 BindingDB Entry DOI: 10.7270/Q22B8X71
					More data for this Ligand-Target Pair
Matrix metalloproteinase-9 (Homo sapiens (Human))	BDBM50078942 (CHEMBL86390 | {3-Benzyloxy-2-[1-carbamoyl-2-(1H-in...) Show SMILES NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(COCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C38H41N4O7P/c39-36(43)34(21-30-22-40-33-19-11-10-18-32(30)33)41-37(44)31(25-48-23-28-14-6-2-7-15-28)26-50(46,47)35(20-27-12-4-1-5-13-27)42-38(45)49-24-29-16-8-3-9-17-29/h1-19,22,31,34-35,40H,20-21,23-26H2,(H2,39,43)(H,41,44)(H,42,45)(H,46,47)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	55	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CEA Curated by ChEMBL					Assay Description Binding affinity against matrix metalloprotease-9 (gelatinase-B).				J Med Chem 42: 2610-20 (1999) Article DOI: 10.1021/jm9900164 BindingDB Entry DOI: 10.7270/Q22B8X71
					More data for this Ligand-Target Pair
72 kDa type IV collagenase (Homo sapiens (Human))	BDBM50078942 (CHEMBL86390 | {3-Benzyloxy-2-[1-carbamoyl-2-(1H-in...) Show SMILES NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(COCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C38H41N4O7P/c39-36(43)34(21-30-22-40-33-19-11-10-18-32(30)33)41-37(44)31(25-48-23-28-14-6-2-7-15-28)26-50(46,47)35(20-27-12-4-1-5-13-27)42-38(45)49-24-29-16-8-3-9-17-29/h1-19,22,31,34-35,40H,20-21,23-26H2,(H2,39,43)(H,41,44)(H,42,45)(H,46,47)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	85	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CEA Curated by ChEMBL					Assay Description Binding affinity against matrix metalloprotease-2 (gelatinase-A).				J Med Chem 42: 2610-20 (1999) Article DOI: 10.1021/jm9900164 BindingDB Entry DOI: 10.7270/Q22B8X71
					More data for this Ligand-Target Pair
Matrix metalloproteinase-14 (MMP14) (Homo sapiens (Human))	BDBM50078942 (CHEMBL86390 | {3-Benzyloxy-2-[1-carbamoyl-2-(1H-in...) Show SMILES NC(=O)C(Cc1c[nH]c2ccccc12)NC(=O)C(COCc1ccccc1)CP(O)(=O)C(Cc1ccccc1)NC(=O)OCc1ccccc1 Show InChI InChI=1S/C38H41N4O7P/c39-36(43)34(21-30-22-40-33-19-11-10-18-32(30)33)41-37(44)31(25-48-23-28-14-6-2-7-15-28)26-50(46,47)35(20-27-12-4-1-5-13-27)42-38(45)49-24-29-16-8-3-9-17-29/h1-19,22,31,34-35,40H,20-21,23-26H2,(H2,39,43)(H,41,44)(H,42,45)(H,46,47)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	545	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
CEA Curated by ChEMBL					Assay Description Binding affinity against matrix metalloprotease-14 MTI-MMP.				J Med Chem 42: 2610-20 (1999) Article DOI: 10.1021/jm9900164 BindingDB Entry DOI: 10.7270/Q22B8X71
					More data for this Ligand-Target Pair