BDBM50303535 3-(3-(2,2,3,3-Tetramethylcyclopropanecarbonyl)-1H-indol-1-yl)propanoic Acid::CHEMBL579240

SMILES CC1(C)C(C(=O)c2cn(CCC(O)=O)c3ccccc23)C1(C)C

InChI Key InChIKey=SROHPRYBUYXISC-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50303535   

TargetCannabinoid receptor 2(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50303535(3-(3-(2,2,3,3-Tetramethylcyclopropanecarbonyl)-1H-...)
Affinity DataKi: >1.00E+3nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK293 cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 1(Homo sapiens (Human))
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50303535(3-(3-(2,2,3,3-Tetramethylcyclopropanecarbonyl)-1H-...)
Affinity DataKi: >1.00E+4nMAssay Description:Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed