BDBM50198510 1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-(piperidin-1-yl)-6,7-dihydro-1H-pyrrolo[3,2-c]pyridin-4(5H)-one::CHEMBL231202

SMILES COc1ccc(cc1)-c1c(C)c2c(CCN(N3CCCCC3)C2=O)n1-c1ccccc1Cl

InChI Key InChIKey=YSRDTQVGWWJELA-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50198510   

TargetCannabinoid receptor 1(Human)
Bayer Healthcare

Curated by ChEMBL
LigandPNGBDBM50198510(1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-...)
Affinity DataKi:  20nMAssay Description:Displacement of [3H]CP-55940 from human CB1 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Bayer Healthcare

Curated by ChEMBL
LigandPNGBDBM50198510(1-(2-chlorophenyl)-2-(4-methoxyphenyl)-3-methyl-5-...)
Affinity DataKi:  850nMAssay Description:Displacement of [3H]CP-55940 from human CB2 receptor expressed in HEK cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed