BDBM56849 MLS000052557::N-[3-[2-(4-methylphenyl)-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide::N-[3-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]-2-furancarboxamide::N-[3-[2-(4-methylphenyl)-2-oxoethoxy]phenyl]furan-2-carboxamide::N-[3-[2-keto-2-(p-tolyl)ethoxy]phenyl]-2-furamide::N-{3-[2-(4-methylphenyl)-2-oxoethoxy]phenyl}-2-furamide::SMR000082052::cid_1218909

SMILES: Cc1ccc(cc1)C(=O)COc1cccc(NC(=O)c2ccco2)c1

InChI Key: InChIKey=SFDAJSHIVSTKDE-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 = 56849   

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))	BDBM56849 (MLS000052557 | N-[3-[2-(4-methylphenyl)-2-oxidanyl...) Show SMILES Cc1ccc(cc1)C(=O)COc1cccc(NC(=O)c2ccco2)c1 Show InChI InChI=1S/C20H17NO4/c1-14-7-9-15(10-8-14)18(22)13-25-17-5-2-4-16(12-17)21-20(23)19-6-3-11-24-19/h2-12H,13H2,1H3,(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