BDBM35910 flufenamic acid analogue, 36

SMILES: OC(=O)c1ccccc1Nc1cccc(OCc2ccccc2)c1

InChI Key: InChIKey=XETVGERWYQAJOQ-UHFFFAOYSA-N

Data: 2 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 3 hits for monomerid = 35910   

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))	BDBM35910 (flufenamic acid analogue, 36) Show SMILES OC(=O)c1ccccc1Nc1cccc(OCc2ccccc2)c1 Show InChI InChI=1S/C20H17NO3/c22-20(23)18-11-4-5-12-19(18)21-16-9-6-10-17(13-16)24-14-15-7-2-1-3-8-15/h1-13,21H,14H2,(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	n/a	n/a	3.00E+4	n/a	n/a	7.2	23
St. Jude Research Hospital					Assay Description AR functionality was determined by fluorescence polarization (excitation @485 nm, emission @ 530 nm) assay, which measures fluorescently labeled SRC2...				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
Procathepsin L (Homo sapiens (Human))	BDBM35910 (flufenamic acid analogue, 36) Show SMILES OC(=O)c1ccccc1Nc1cccc(OCc2ccccc2)c1 Show InChI InChI=1S/C20H17NO3/c22-20(23)18-11-4-5-12-19(18)21-16-9-6-10-17(13-16)24-14-15-7-2-1-3-8-15/h1-13,21H,14H2,(H,22,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	7.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de S£o Carlos Curated by ChEMBL					Assay Description Inhibition of human recombinant cathepsin L expressed in Pichia pastoris using Z-Phe-Arg-MCA as substrate by fluorometric analysis				Eur J Med Chem 54: 10-21 (2012) Article DOI: 10.1016/j.ejmech.2012.04.002 BindingDB Entry DOI: 10.7270/Q22J6CW7
					More data for this Ligand-Target Pair
Cathepsin L2 (Homo sapiens (Human))	BDBM35910 (flufenamic acid analogue, 36) Show SMILES OC(=O)c1ccccc1Nc1cccc(OCc2ccccc2)c1 Show InChI InChI=1S/C20H17NO3/c22-20(23)18-11-4-5-12-19(18)21-16-9-6-10-17(13-16)24-14-15-7-2-1-3-8-15/h1-13,21H,14H2,(H,22,23)	PDB MMDB KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
Universidade Federal de S£o Carlos Curated by ChEMBL					Assay Description Inhibition of human recombinant cathepsin V expressed in Pichia pastoris using Z-Phe-Arg-MCA as substrate by fluorometric analysis				Eur J Med Chem 54: 10-21 (2012) Article DOI: 10.1016/j.ejmech.2012.04.002 BindingDB Entry DOI: 10.7270/Q22J6CW7
					More data for this Ligand-Target Pair