BDBM56863 2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]propanamide::2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(trifluoromethyl)phenyl]propionamide::MLS000531234::N~2~-[(4-methoxyphenyl)sulfonyl]-N~1~-[2-(trifluoromethyl)phenyl]alaninamide::SMR000136212::cid_2967386

SMILES: COc1ccc(cc1)S(=O)(=O)NC(C)C(=O)Nc1ccccc1C(F)(F)F

InChI Key: InChIKey=MSKJEGPNUKFFIC-UHFFFAOYSA-N

Data: 1 IC50

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 = 56863   

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
DNA repair protein RAD51 homolog 1 (Homo sapiens (Human))	BDBM56863 (2-[(4-methoxyphenyl)sulfonylamino]-N-[2-(trifluoro...) Show SMILES COc1ccc(cc1)S(=O)(=O)NC(C)C(=O)Nc1ccccc1C(F)(F)F Show InChI InChI=1S/C17H17F3N2O4S/c1-11(22-27(24,25)13-9-7-12(26-2)8-10-13)16(23)21-15-6-4-3-5-14(15)17(18,19)20/h3-11,22H,1-2H3,(H,21,23)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	8.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2BV7F1T
					More data for this Ligand-Target Pair