BDBM50537639 CHEMBL4639296

SMILES CC1CC(=O)C(C(=O)c2cc(C)c3c(-c4nn(C)cc4CCS3(=O)=O)c2C)C(=O)C1

InChI Key InChIKey=LRPUYWBKBVKUHM-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50537639   

TargetSepiapterin reductase(Homo sapiens (Human))
Amgen

Curated by ChEMBL
LigandPNGBDBM50537639(CHEMBL4639296)
Affinity DataIC50:  324nMAssay Description:Inhibitory potency against isolated epidermal growth factor receptor (EGFR) from human A431 carcinoma cellsMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed