BDBM50112000 (S)-3-(Hydroxyaminooxalyl-amino)-N-((S)-1-phenyl-ethyl)-succinamic acid benzyl ester::CHEMBL369495

SMILES: C[C@H](NC(=O)[C@H](CC(=O)OCc1ccccc1)NC(=O)C(=O)NO)c1ccccc1

InChI Key: InChIKey=FWBWWWORJVQVID-YOEHRIQHSA-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 = 50112000   

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-9 (Homo sapiens (Human))	BDBM50112000 ((S)-3-(Hydroxyaminooxalyl-amino)-N-((S)-1-phenyl-e...) Show SMILES C[C@H](NC(=O)[C@H](CC(=O)OCc1ccccc1)NC(=O)C(=O)NO)c1ccccc1 Show InChI InChI=1S/C21H23N3O6/c1-14(16-10-6-3-7-11-16)22-19(26)17(23-20(27)21(28)24-29)12-18(25)30-13-15-8-4-2-5-9-15/h2-11,14,17,29H,12-13H2,1H3,(H,22,26)(H,23,27)(H,24,28)/t14-,17-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	PubMed	600	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bielefeld Curated by ChEMBL					Assay Description Inhibitory activity against human gelatinase B (matrix metalloproteinase-9)				Bioorg Med Chem Lett 12: 933-6 (2002) BindingDB Entry DOI: 10.7270/Q20V8C35
					More data for this Ligand-Target Pair