BDBM35892 flufenamic acid analogue, 19

SMILES: Cc1ccc(Oc2ccc(Nc3ccccc3C(O)=O)cc2)cc1

InChI Key: InChIKey=TWTQNABSRPZBFE-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 = 35892   

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
Androgen Receptor (Homo sapiens (Human))	BDBM35892 (flufenamic acid analogue, 19) Show SMILES Cc1ccc(Oc2ccc(Nc3ccccc3C(O)=O)cc2)cc1 Show InChI InChI=1S/C20H17NO3/c1-14-6-10-16(11-7-14)24-17-12-8-15(9-13-17)21-19-5-3-2-4-18(19)20(22)23/h2-13,21H,1H3,(H,22,23)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.60E+3	n/a	2.80E+4	n/a	n/a	7.2	23
St. Jude Research Hospital					Assay Description A radiolabeled ligand competition scintillation proximity assay (SPA) for the androgen receptor (AR) using Ni-coated 384-well FlashPlates. It measure...				ACS Chem Biol 4: 834-43 (2009) Article DOI: 10.1021/cb900143a BindingDB Entry DOI: 10.7270/Q2V986DC
					More data for this Ligand-Target Pair