BDBM50399135 CHEMBL2179750

SMILES O=C(Cc1ccccc1)NC(CCc1ccccc1)NC(=O)Cc1ccccc1

InChI Key InChIKey=MDVGMAPEPUWGRF-UHFFFAOYSA-N

Data  3 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 3 hits for monomerid = 50399135   

TargetCannabinoid receptor 2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50399135(CHEMBL2179750)
Affinity DataKi:  9.32E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50399135(CHEMBL2179750)
Affinity DataKi:  9.32E+3nMAssay Description:Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cells incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetCannabinoid receptor 1(Human)
University of Pittsburgh

Curated by ChEMBL
LigandPNGBDBM50399135(CHEMBL2179750)
Affinity DataKi: >2.00E+4nMAssay Description:Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cells incubated for 1 hrMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed