BDBM50446049 CHEMBL3103395

SMILES: NC(=O)N1c2ccccc2C=Cc2ccc(O)cc12

InChI Key: InChIKey=QQCFBZCATDIWTH-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 = 50446049   

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)	BDBM50446049 (CHEMBL3103395) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.28E+4	n/a	n/a	n/a	n/a	n/a	n/a
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