BDBM50405256 CHEMBL4162669

SMILES: OC(=O)Cn1c(Cc2ccc(Cl)cc2)nc2c(nc3ccccc3c2c1=O)-c1ccc(Cl)cc1

InChI Key: InChIKey=SLYILAODMUJLCM-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 = 50405256   

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
Aldo-keto reductase family 1 member B10 (Human)	BDBM50405256 (CHEMBL4162669) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.99E+3	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair