null

SMILES CCOC(=O)c1ccc(NC(=O)CSc2nnc(CNc3ccccc3)n2CC)cc1

InChI Key InChIKey=ORPIJQUKJUZRPA-UHFFFAOYSA-N

  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 = 50387710   

TargetLong-chain fatty acid transport protein 1(Homo sapiens (Human))
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50387710(CHEMBL2058076)copy SMILEScopy InChI
Affinity DataIC50: 330nMAssay Description:Inhibition of human recombinant FATP1 acyl-coA synthetase activity using [14C]oleic acid as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD70HWPubMed
TargetLong-chain fatty acid transport protein 1(Mus musculus)
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50387710(CHEMBL2058076)copy SMILEScopy InChI
Affinity DataIC50: 1.10E+3nMAssay Description:Inhibition of mouse recombinant FATP1 acyl-coA synthetase activity using [14C]oleic acid as substrateMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2VD70HWPubMed