BDBM50344935 (R)-5-ethyl-1-(4-fluorobenzyl)-2-(4-fluorophenyl)-7-isopropyl-7,8-dihydro-1H-imidazo[2,1-b]purin-4(5H)-one::CHEMBL1777929

SMILES: CCN1C2=N[C@@H](CN2c2c(nc(-c3ccc(F)cc3)n2Cc2ccc(F)cc2)C1=O)C(C)C

InChI Key: InChIKey=XEYCIQZHWPAMHP-FQEVSTJZSA-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 = 50344935   

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 7 (Homo sapiens (Human))	BDBM50344935 ((R)-5-ethyl-1-(4-fluorobenzyl)-2-(4-fluorophenyl)-...) Show SMILES CCN1C2=N[C@@H](CN2c2c(nc(-c3ccc(F)cc3)n2Cc2ccc(F)cc2)C1=O)C(C)C |r,t:3| Show InChI InChI=1S/C25H25F2N5O/c1-4-30-24(33)21-23(32-14-20(15(2)3)28-25(30)32)31(13-16-5-9-18(26)10-6-16)22(29-21)17-7-11-19(27)12-8-17/h5-12,15,20H,4,13-14H2,1-3H3/t20-/m0/s1	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	52	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Antagonist activity at human P2X7 receptor by calcium flux assay				Bioorg Med Chem Lett 21: 3805-8 (2011) Article DOI: 10.1016/j.bmcl.2011.04.034 BindingDB Entry DOI: 10.7270/Q25B02SR
					More data for this Ligand-Target Pair