BDBM50213478 CHEMBL245467::N-(1-hydroxy-2,3-dihydro-1H-inden-2-yl)-5,6-dip-tolylpyrazine-2-carboxamide

SMILES Cc1ccc(cc1)-c1ncc(nc1-c1ccc(C)cc1)C(=O)NC1Cc2ccccc2C1O

InChI Key InChIKey=YGAKCSKFGGMSCU-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50213478   

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

Curated by ChEMBL
LigandPNGBDBM50213478(CHEMBL245467 | N-(1-hydroxy-2,3-dihydro-1H-inden-2...)
Affinity DataKi:  33nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed