BDBM50392368 CHEMBL2151497

SMILES FC1(F)CCC(CC1)C(=O)N1CC(C1)c1nc(no1)-c1cccc(Cl)c1

InChI Key InChIKey=GBGNPCMUCLQITD-UHFFFAOYSA-N

Data  3 IC50  1 EC50

  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 = 50392368   

TargetCytochrome P450 3A4(Human)
Lundbeck Research Usa

Curated by ChEMBL
LigandPNGBDBM50392368(CHEMBL2151497)
Affinity DataIC50:  2.50E+7nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed