BDBM50329946 2-cyclopropyl-N-(3-(4-(2,3-dimethylphenyl)piperazin-1-yl)propyl)-6-methylpyrimidine-4-carboxamide hydrochloride::CHEMBL1271985

SMILES Cc1cc(nc(n1)C1CC1)C(=O)NCCCN1CCN(CC1)c1cccc(C)c1C

InChI Key InChIKey=WLKIBQQEXWFGFD-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50329946   

Target5-hydroxytryptamine receptor 2A(Homo sapiens (Human))
Green Cross

Curated by ChEMBL
LigandPNGBDBM50329946(2-cyclopropyl-N-(3-(4-(2,3-dimethylphenyl)piperazi...)
Affinity DataIC50:  256nMAssay Description:Displacement of [3H]ketanserin from human recombinant 5HT2A receptor expressed in CHO-K1 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed