BDBM50553585 CHEMBL4741229

SMILES O=C1C2CCN(CC2)\C1=C/c1cn(Cc2ccccc2)c2ncccc12

InChI Key InChIKey=MMZWLMVQSCCJIJ-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 = 50553585   

TargetCannabinoid receptor 2(Human)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50553585(CHEMBL4741229)
Affinity DataKi:  110nMAssay Description:Displacement of [3H]CP-55940 from CB2 receptor (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Arkansas For Medical Sciences

Curated by ChEMBL
LigandPNGBDBM50553585(CHEMBL4741229)
Affinity DataKi:  2.90E+3nMAssay Description:Displacement of [3H]CP-55940 from CB1 receptor (unknown origin) by competitive binding assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/25/2022
Entry Details Article
PubMed