BDBM50560639 CHEMBL4759171

SMILES [H][C@@]12CCN(Cc3cccc(Oc4ccc(Cl)cc4)c3)[C@]1([H])CN(C2)C(=O)Nc1cccnc1

InChI Key InChIKey=NWVVCDRSNYMSSZ-UHFFFAOYSA-N

Data  2 IC50

  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 = 50560639   

TargetFatty-acid amide hydrolase 1(Human)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandPNGBDBM50560639(CHEMBL4759171)
Affinity DataIC50: 663nMAssay Description:Inhibition of human FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandPNGBDBM50560639(CHEMBL4759171)
Affinity DataIC50: 24nMAssay Description:Inhibition of rat FAAH1 incubated for 60 minsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/28/2022
Entry Details Article
PubMed