BDBM50080782 CHEMBL3422438

SMILES: COc1ccc(cc1)-c1cc(nn1-c1cccc(Br)c1)C(O)=O

InChI Key: InChIKey=MGPAHOWQIPZNFZ-UHFFFAOYSA-N

Data: 1 Kd

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 = 50080782   

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
Replication protein A 70 kDa DNA-binding subunit (Homo sapiens (Human))	BDBM50080782 (CHEMBL3422438) Show SMILES COc1ccc(cc1)-c1cc(nn1-c1cccc(Br)c1)C(O)=O Show InChI InChI=1S/C17H13BrN2O3/c1-23-14-7-5-11(6-8-14)16-10-15(17(21)22)19-20(16)13-4-2-3-12(18)9-13/h2-10H,1H3,(H,21,22)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	140	n/a	n/a	n/a	n/a	n/a
Vanderbilt University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to RPA70N protein (unknown origin) incubated for 1 hr using FITC-ATRIP/FITC-ATRIP2 peptide probe by fluorescence polarization anisot...				ACS Med Chem Lett 6: 140-5 (2015) Article DOI: 10.1021/ml5003629 BindingDB Entry DOI: 10.7270/Q2HM5B5R
					More data for this Ligand-Target Pair