BDBM50075445 CHEMBL3415308

SMILES: O=C(N1CCC(CCN2C(Cc3ccc(OS(=O)(=O)c4cccc5cnccc45)cc3)C(=O)NC2=O)CC1)c1ccccc1

InChI Key: InChIKey=LXNQKSAEJFAKOF-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 = 50075445   

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)	BDBM50075445 (CHEMBL3415308) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.99E+3	n/a	n/a	n/a	n/a	n/a	n/a
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