BDBM50124411 CHEMBL3623458

SMILES Cn1ncc2c1nc(-c1ccc(cc1)-c1ccc3[nH]ccc3c1)n(C[C@@H]1CCN(C1)C(=O)C1CC1)c2=O

InChI Key InChIKey=JUFFUWIFGONBNX-GOSISDBHSA-N

Data  1 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 1 hit for monomerid = 50124411   

TargetFatty acid synthase(Homo sapiens (Human))
University Of South Alabama

Curated by ChEMBL
LigandPNGBDBM50124411(CHEMBL3623458)
Affinity DataIC50:  7.90nMAssay Description:Inhibition of fatty acid synthase (unknown origin)More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed