BDBM50024401 CHEMBL190712

SMILES: CCOP(=O)(N1CC2Nc3ccccc3C2C[C@@H]1C(=O)NO)c1ccc(OC)cc1

InChI Key: InChIKey=AVBJISHPTVGUMF-NCOWXEORSA-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 = 50024401   

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))	BDBM50024401 (CHEMBL190712) Show SMILES CCOP(=O)(N1CC2Nc3ccccc3C2C[C@@H]1C(=O)NO)c1ccc(OC)cc1 Show InChI InChI=1S/C21H26N3O5P/c1-3-29-30(27,15-10-8-14(28-2)9-11-15)24-13-19-17(12-20(24)21(25)23-26)16-6-4-5-7-18(16)22-19/h4-11,17,19-20,22,26H,3,12-13H2,1-2H3,(H,23,25)/t17?,19?,20-,30?/m1/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
North Dakota State University Curated by ChEMBL					Assay Description Inhibition of MOCAc-Pro-Leu-Gly-Leu-A2p (Dnp)-Ala-Arg-NH2 binding to human matrix metalloprotease-9 (MMP-9)				J Med Chem 48: 5437-47 (2005) Article DOI: 10.1021/jm049050v BindingDB Entry DOI: 10.7270/Q2Z89BZ5
					More data for this Ligand-Target Pair