BDBM50288696 CHEMBL110075::[(S)-2-((S)-3-Methyl-1-phenylcarbamoyl-butylcarbamoyl)-4-phenyl-butyl]-(2-phenylcarbamoyl-ethyl)-phosphinic acid

SMILES: CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)CP(O)(=O)CCC(=O)Nc1ccccc1)C(=O)Nc1ccccc1

InChI Key: InChIKey=VXEAQOOPZOMMSG-UHSQPCAPSA-N

Data: 1 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 1 hit for monomerid = 50288696   

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
Stromelysin-1 (Homo sapiens (Human))	BDBM50288696 (CHEMBL110075 | [(S)-2-((S)-3-Methyl-1-phenylcarbam...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)CP(O)(=O)CCC(=O)Nc1ccccc1)C(=O)Nc1ccccc1 Show InChI InChI=1S/C32H40N3O5P/c1-24(2)22-29(32(38)34-28-16-10-5-11-17-28)35-31(37)26(19-18-25-12-6-3-7-13-25)23-41(39,40)21-20-30(36)33-27-14-8-4-9-15-27/h3-17,24,26,29H,18-23H2,1-2H3,(H,33,36)(H,34,38)(H,35,37)(H,39,40)/t26-,29+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	470	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibition of stromelysin-1 (MMP-3).				Bioorg Med Chem Lett 6: 323-328 (1996) Article DOI: 10.1016/0960-894X(96)00023-6 BindingDB Entry DOI: 10.7270/Q2X0671M
					More data for this Ligand-Target Pair