BDBM50253282 CHEMBL494312::N-(4-Cyanophenylmethyl)-4-[2-(1-methylethyl)phenyl]-1-piperazinehexanamide

SMILES CC(C)c1ccccc1N1CCN(CCCCCC(=O)NCc2ccc(cc2)C#N)CC1

InChI Key InChIKey=IJMJZSNLRMYGOM-UHFFFAOYSA-N

Data  3 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50253282   

Target5-hydroxytryptamine receptor 7(Rattus norvegicus (rat))
Università

Curated by ChEMBL
LigandPNGBDBM50253282(CHEMBL494312 | N-(4-Cyanophenylmethyl)-4-[2-(1-met...)
Affinity DataKi:  8.60nMAssay Description:Displacement of [3H]LSD from rat cloned 5HT7 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetD(2) dopamine receptor(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50253282(CHEMBL494312 | N-(4-Cyanophenylmethyl)-4-[2-(1-met...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]spiroperidol from human cloned dopamine D2L receptor expressed in rat C6 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
Target5-hydroxytryptamine receptor 1A(Homo sapiens (Human))
Università

Curated by ChEMBL
LigandPNGBDBM50253282(CHEMBL494312 | N-(4-Cyanophenylmethyl)-4-[2-(1-met...)
Affinity DataKi:  53nMAssay Description:Displacement of [3H]8-OH-DPAT from human cloned 5HT1A receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed