BDBM50396162 CHEMBL2171878

SMILES: Cc1c(cccc1[N+]([O-])=O)-c1nc2ccccc2c(=O)o1

InChI Key: InChIKey=FWJDZXOAIVSVDO-UHFFFAOYSA-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 = 50396162   

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
Prostate specific antigen (Homo sapiens (Human))	BDBM50396162 (CHEMBL2171878) Show SMILES Cc1c(cccc1[N+]([O-])=O)-c1nc2ccccc2c(=O)o1 Show InChI InChI=1S/C15H10N2O4/c1-9-10(6-4-8-13(9)17(19)20)14-16-12-7-3-2-5-11(12)15(18)21-14/h2-8H,1H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	Purchase CHEMBL PC cid PC sid UniChem Similars	Article PubMed	300	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Napoli Federico II Curated by ChEMBL					Assay Description Inhibition of KLK3				J Med Chem 55: 6669-86 (2012) Article DOI: 10.1021/jm300407t BindingDB Entry DOI: 10.7270/Q2N017N9
					More data for this Ligand-Target Pair