BDBM50437321 CHEMBL2407471

SMILES: OC(=O)c1sc2cc(ccc2c1Cl)-n1c(n[nH]c1=S)-c1ccc(Cl)c(Br)c1

InChI Key: InChIKey=MVQNNBQIFYCTHS-UHFFFAOYSA-N

Data: 1 Kd

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Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50437321   

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))	BDBM50437321 (CHEMBL2407471) Show SMILES OC(=O)c1sc2cc(ccc2c1Cl)-n1c(n[nH]c1=S)-c1ccc(Cl)c(Br)c1 Show InChI InChI=1S/C17H8BrCl2N3O2S2/c18-10-5-7(1-4-11(10)19)15-21-22-17(26)23(15)8-2-3-9-12(6-8)27-14(13(9)20)16(24)25/h1-6H,(H,22,26)(H,24,25)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.60E+4	n/a	n/a	n/a	n/a	n/a
Vanderbilt University School of Medicine Curated by ChEMBL					Assay Description Binding affinity to human RPA70N assessed as inhibition of interaction with FITC-Ahx-DFTADDLEELDTLAS-NH2 after 1 hr by fluorescence polarization anis...				ACS Med Chem Lett 4: 601-605 (2013) Article DOI: 10.1021/ml400032y BindingDB Entry DOI: 10.7270/Q22N53PW
					More data for this Ligand-Target Pair