BDBM50213468 (S)-5,6-bis(4-chlorophenyl)-N-(1-hydroxy-4-methylpentan-2-yl)pyrazine-2-carboxamide::CHEMBL393837

SMILES CC(C)C[C@@H](CO)NC(=O)c1cnc(-c2ccc(Cl)cc2)c(n1)-c1ccc(Cl)cc1

InChI Key InChIKey=IQWPULXCADODAK-IBGZPJMESA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50213468   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213468((S)-5,6-bis(4-chlorophenyl)-N-(1-hydroxy-4-methylp...)
Affinity DataKi:  14nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Rattus norvegicus (rat))
Pharmaceutical Research Institute

Curated by ChEMBL
LigandPNGBDBM50213468((S)-5,6-bis(4-chlorophenyl)-N-(1-hydroxy-4-methylp...)
Affinity DataKi:  30nMAssay Description:Binding affinity to rat CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed