BDBM50288697 (2-Benzylcarbamoyl-ethyl)-[(S)-2-((S)-3-methyl-1-phenylcarbamoyl-butylcarbamoyl)-4-phenyl-butyl]-phosphinic acid::CHEMBL108275

SMILES: CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)CP(O)(=O)CCC(=O)NCc1ccccc1)C(=O)Nc1ccccc1

InChI Key: InChIKey=FUWKALSZHXSYKK-DGPALRBDSA-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 = 50288697   

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))	BDBM50288697 ((2-Benzylcarbamoyl-ethyl)-[(S)-2-((S)-3-methyl-1-p...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](CCc1ccccc1)CP(O)(=O)CCC(=O)NCc1ccccc1)C(=O)Nc1ccccc1 Show InChI InChI=1S/C33H42N3O5P/c1-25(2)22-30(33(39)35-29-16-10-5-11-17-29)36-32(38)28(19-18-26-12-6-3-7-13-26)24-42(40,41)21-20-31(37)34-23-27-14-8-4-9-15-27/h3-17,25,28,30H,18-24H2,1-2H3,(H,34,37)(H,35,39)(H,36,38)(H,40,41)/t28-,30+/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	540	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