BDBM50446058 CHEMBL3103387

SMILES: CCN(CC)C(=O)N1c2ccccc2C=Cc2cccc(C(=O)N(C(C)C)C(C)C)c12

InChI Key: InChIKey=CKEPYNPAORGEHA-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 = 50446058   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
P2X purinoceptor 4 (Homo sapiens (Human))	BDBM50446058 (CHEMBL3103387) Show SMILES CCN(CC)C(=O)N1c2ccccc2C=Cc2cccc(C(=O)N(C(C)C)C(C)C)c12 |c:15| Show InChI InChI=1S/C26H33N3O2/c1-7-27(8-2)26(31)29-23-15-10-9-12-20(23)16-17-21-13-11-14-22(24(21)29)25(30)28(18(3)4)19(5)6/h9-19H,7-8H2,1-6H3	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	5.25E+4	n/a	n/a	n/a	n/a	n/a	n/a
University of Bonn Curated by ChEMBL					Assay Description Antagonist activity at human P2X4 receptor expressed in human 1321N1 cells assessed as inhibition of ATP-induced cytosolic calcium influx preincubate...				Bioorg Med Chem 22: 1077-88 (2014) Article DOI: 10.1016/j.bmc.2013.12.035 BindingDB Entry DOI: 10.7270/Q21R6S09
					More data for this Ligand-Target Pair