BDBM50064568 CHEMBL292107::N-Cyclohexyl-3-[4-(2-isopropoxy-phenyl)-piperazin-1-ylmethyl]-N-methyl-benzamide

SMILES CC(C)Oc1ccccc1N1CCN(Cc2cccc(c2)C(=O)N(C)C2CCCCC2)CC1

InChI Key InChIKey=OWAFKUCCSIAXDM-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50064568   

Target5-hydroxytryptamine receptor 1A(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50064568(CHEMBL292107 | N-Cyclohexyl-3-[4-(2-isopropoxy-phe...)
Affinity DataKi:  1.20nMAssay Description:Compound was evaluated for its binding affinity against 5-hydroxytryptamine 1A receptor from rat cerebral cortexMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Rattus norvegicus (rat))
R. W. Johnson Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50064568(CHEMBL292107 | N-Cyclohexyl-3-[4-(2-isopropoxy-phe...)
Affinity DataKi:  5.40nMAssay Description:Binding affinity against Dopamine receptor D2 from rat striatumMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed