BDBM50316933 4-methyl-2-((2-(1-methylpiperidin-3-yl)-1H-benzo[d]imidazol-1-yl)methyl)thiazole::CHEMBL1094512

SMILES CN1CCCC(C1)c1nc2ccccc2n1Cc1nc(C)cs1

InChI Key InChIKey=NBMXJNMUHLTYPM-UHFFFAOYSA-N

Data  1 KI  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 = 50316933   

TargetCytochrome P450 3A4(Homo sapiens (Human))
Neurocrine Biosciences

Curated by ChEMBL
LigandPNGBDBM50316933(4-methyl-2-((2-(1-methylpiperidin-3-yl)-1H-benzo[d...)
Affinity DataIC50: >5.00E+3nMAssay Description:Inhibition of CYP3A4More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed