BDBM50198739 CHEMBL3915613

SMILES C[C@@H](NC(=O)c1nn(c2c1CN(C\C2=C/c1ccc(Cl)cc1)C(=O)Cn1cncn1)-c1ccc(Cl)c(Cl)c1)c1ccccn1

InChI Key InChIKey=MANFWCLBSHQVMU-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50198739   

TargetCannabinoid receptor 1(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50198739(CHEMBL3915613)
Affinity DataEC50:  6nMAssay Description:Inverse agonist activity at human CB1 receptor transfected in HEK293 cells assessed as increase of forskolin-induced cAMP production incubated for 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2018
Entry Details Article
PubMed
TargetCannabinoid receptor 2(Human)
Janssen Research and Development

Curated by ChEMBL
LigandPNGBDBM50198739(CHEMBL3915613)
Affinity DataEC50:  7.85E+3nMAssay Description:Inverse agonist activity at human CB2 receptor transfected in HEK293 cells assessed as increase of forskolin-induced cAMP production incubated for 30...More data for this Ligand-Target Pair
In Depth
Date in BDB:
7/20/2018
Entry Details Article
PubMed