BDBM50416376 CHEMBL1210622

SMILES: Cc1noc(C)c1CC(=O)NCc1ccc(Cl)cc1Cl

InChI Key: InChIKey=CPCAEDDGFADVHZ-UHFFFAOYSA-N

Data: 1 IC50

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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 = 50416376   

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
P2X purinoceptor 7 (Human)	BDBM50416376 (CHEMBL1210622) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	15.8	n/a	n/a	n/a	n/a	n/a	n/a
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