BDBM50203497 CHEMBL3924898

SMILES CN(C)C(=O)c1ccc2c(nn(C(=O)c3c(Cl)cccc3Cl)c2c1)-c1ccc(cc1)C(O)=O

InChI Key InChIKey=NGUSBJZTNCYXBU-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50203497   

TargetRetinoic acid receptor gamma(Homo sapiens (Human))
Galderma R & D

Curated by ChEMBL
LigandPNGBDBM50203497(CHEMBL3924898)
Affinity DataIC50: >1.00E+4nMAssay Description:Inverse agonist activity at GAL4 DBD-fused RARgamma LBD (unknown origin) expressed in human HG5LN cells after 18 hrs by luciferase reporter gene assa...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetNuclear receptor ROR-gamma(Homo sapiens (Human))
Galderma R & D

Curated by ChEMBL
LigandPNGBDBM50203497(CHEMBL3924898)
Affinity DataIC50:  54nMAssay Description:Inverse agonist activity at GAL4 DBD-fused RORgammat LBD (unknown origin) expressed in HG5LN cells after 18 hrs by luciferase reporter gene assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed