null

SMILES Fc1ccc(cc1)N1CCN(CC(=O)Nc2nc3ccccc3s2)CC1

InChI Key InChIKey=MDPOSDDTAIEHBL-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 = 50433154   

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

Curated by ChEMBL
LigandPNGBDBM50433154(CHEMBL2377765)copy SMILEScopy InChI
Affinity DataIC50: 490nMAssay Description:Inhibition of human FLAG-tagged FATP1-mediated [1-14C] oleic acid conversion to [1-14C] oleoyl-CoA after 20 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70H6KPubMed
TargetLong-chain fatty acid transport protein 1(Mus musculus)
Daiichi Sankyo Co., Ltd

Curated by ChEMBL
LigandPNGBDBM50433154(CHEMBL2377765)copy SMILEScopy InChI
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mouse FLAG-tagged FATP1-mediated [1-14C] oleic acid conversion to [1-14C] oleoyl-CoA after 20 mins by scintillation counting analysisMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2H70H6KPubMed