BDBM50075470 CHEMBL3415345

SMILES: CCN1C(=O)C(Cc2ccc(OS(=O)(=O)c3cccc4cnccc34)cc2)N(C2CCN(CC2)C(=O)c2ccc(Cl)c(c2)C(F)(F)F)C1=O

InChI Key: InChIKey=JLYDKYBPIASIEB-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 = 50075470   

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)	BDBM50075470 (CHEMBL3415345) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	847	n/a	n/a	n/a	n/a	n/a	n/a
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