BDBM50446048 CHEMBL3103396

SMILES: NC(=O)N1c2ccccc2C=Cc2cc(O)ccc12

InChI Key: InChIKey=VPZIYMMSJFWLSP-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 = 50446048   

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 4 (Human)	BDBM50446048 (CHEMBL3103396) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.46E+5	n/a	n/a	n/a	n/a	n/a	n/a
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