BindingDB logo
myBDB logout

null

SMILES: C[C@@H](NC(=O)C(=O)NO)c1ccc2ccccc2c1

InChI Key: InChIKey=BNFQSPBDDPIXCF-SECBINFHSA-N

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 = 50111994   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
Matrix metalloproteinase-9


(Homo sapiens (Human))		BDBM50111994
PNG
(CHEMBL369419 | N-Hydroxy-N'-((R)-1-naphthalen-2-yl...)
Show SMILES C[C@@H](NC(=O)C(=O)NO)c1ccc2ccccc2c1
Show InChI InChI=1S/C14H14N2O3/c1-9(15-13(17)14(18)16-19)11-7-6-10-4-2-3-5-12(10)8-11/h2-9,19H,1H3,(H,15,17)(H,16,18)/t9-/m1/s1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
 3.30E+3n/an/an/an/an/an/an/an/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