BDBM50387691 CHEMBL2058351

SMILES CCn1c(CNc2ccccc2)nnc1SCc1nc2ccccc2o1

InChI Key InChIKey=LPRVHISKPCBEKC-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 = 50387691   

TargetLong-chain fatty acid transport protein 1(Mouse)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50387691(CHEMBL2058351)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mouse recombinant FATP1 acyl-coA synthetase activity using [14C]oleic acid as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed
TargetLong-chain fatty acid transport protein 1(Human)
Daiichi Sankyo

Curated by ChEMBL
LigandPNGBDBM50387691(CHEMBL2058351)
Affinity DataIC50: 1.00E+3nMAssay Description:Inhibition of human recombinant FATP1 acyl-coA synthetase activity using [14C]oleic acid as substrateMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/8/2013
Entry Details Article
PubMed