BDBM50103425 6-Methyl-1,1-dipentyl-3-(4-phenyl-1H-imidazol-2-yl)-2,3,4,9-tetrahydro-1H-beta-carboline::CHEMBL173778

SMILES CCCCCC1(CCCCC)NC(Cc2c1[nH]c1ccc(C)cc21)c1nc(c[nH]1)-c1ccccc1

InChI Key InChIKey=UNVJHXJVNFPUCI-UHFFFAOYSA-N

Data  1 KI  1 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 2 hits for monomerid = 50103425   

TargetSomatostatin receptor type 3(Homo sapiens (Human))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50103425(6-Methyl-1,1-dipentyl-3-(4-phenyl-1H-imidazol-2-yl...)
Affinity DataKi:  6.90nMAssay Description:Inhibition of [125 I -Tyr]SRIF-14 binding to membranes isolated from CHO-K1 cells expressing cloned human SRIF receptor (sst-3) subtypeMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetSomatostatin receptor type 3(Homo sapiens (Human))
Institut Henri Beaufour

Curated by ChEMBL
LigandPNGBDBM50103425(6-Methyl-1,1-dipentyl-3-(4-phenyl-1H-imidazol-2-yl...)
Affinity DataIC50:  450nMAssay Description:Inhibitory concentration required to inhibit SRIF-14 induced reduction of cAMP in CHO-K1 cells expressing the human sst3 receptor.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed