BDBM50494951 CHEMBL3099054

SMILES CC(C)(O)c1cc(ccc1Cl)-c1nc(NCCc2ccc(F)cc2)nc(OCF)n1

InChI Key InChIKey=SKEDRVPSLUBJPX-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  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 3 hits for monomerid = 50494951   

TargetCannabinoid receptor 1(Homo sapiens (Human))
Sanofi R&D

Curated by ChEMBL
LigandPNGBDBM50494951(CHEMBL3099054)
Affinity DataIC50:  180nMAssay Description:Binding affinity to human CB1 receptorMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Sanofi R&D

Curated by ChEMBL
LigandPNGBDBM50494951(CHEMBL3099054)
Affinity DataIC50:  1.40nMAssay Description:Binding affinity to human CB2 receptor expressed in CHO cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed
TargetCannabinoid receptor 2(Homo sapiens (Human))
Sanofi R&D

Curated by ChEMBL
LigandPNGBDBM50494951(CHEMBL3099054)
Affinity DataEC50:  0.780nMAssay Description:Agonist activity at human CB2 receptor expressed in CHO CRE-luc cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed