BDBM50560407 CHEMBL4795406

SMILES Cn1nc(Oc2cc(ccc2-c2ccsc2Cl)C(F)(F)F)c2sccc2c1=O

InChI Key InChIKey=BOPNUPUSJBLPSH-UHFFFAOYSA-N

Data  1 EC50

  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 = 50560407   

TargetNuclear receptor subfamily 1 group D member 1(Homo sapiens (Human))
Imperial College London

Curated by ChEMBL
LigandPNGBDBM50560407(CHEMBL4795406)
Affinity DataEC50:  520nMAssay Description:Agonist activity at Rev-Erb alpha (unknown origin) by FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails ArticlePubMed