BDBM50437311 CHEMBL2407464

SMILES: OC(=O)c1sc2cc(ccc2c1Cl)-n1c(n[nH]c1=S)-c1ccc(F)cc1

InChI Key: InChIKey=PNSKQUARDFXFAX-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 = 50437311   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Replication protein A 70 kDa DNA-binding subunit (Human)	BDBM50437311 (CHEMBL2407464) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.70E+4	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair