BDBM50050508 CHEMBL3186695

SMILES: Cc1cccc(c1)C(=O)Nc1cccc(NC(=O)c2ccccc2Cl)c1

InChI Key: InChIKey=QOUFOUKZPOFDSA-UHFFFAOYSA-N

Data: 2 IC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50050508   

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
Potassium channel subfamily K member 3 (Human)	BDBM50050508 (CHEMBL3186695) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	23	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Potassium channel subfamily K member 9 (Human)	BDBM50050508 (CHEMBL3186695) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.34E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair