BDBM50448310 CHEMBL3121143

SMILES CCSc1ccc(cc1)-c1cc(NC[C@H](O)c2ccccc2)ncn1

InChI Key InChIKey=BJXFNENCBXAMCX-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50448310   

TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandPNGBDBM50448310(CHEMBL3121143)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1(Human)
Assam University (A Central University)

Curated by ChEMBL
LigandPNGBDBM50448310(CHEMBL3121143)
Affinity DataIC50: 1.30nMAssay Description:Inhibition of human FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed
TargetFatty-acid amide hydrolase 1 [30-579](Rat)
Janssen Pharmaceutical Companies of Johnson & Johnson

Curated by ChEMBL
LigandPNGBDBM50448310(CHEMBL3121143)
Affinity DataIC50: 13nMAssay Description:Inhibition of rat FAAHMore data for this Ligand-Target Pair
In Depth
Date in BDB:
7/26/2014
Entry Details Article
PubMed