BDBM50549872 CHEMBL4792689

SMILES CNS(=O)(=O)c1ccc(CNC(=O)c2cnc(OC)c3n(ncc23)-c2ccc(F)cc2)cc1

InChI Key InChIKey=XCGQNCJLJMSYMR-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50549872   

TargetNuclear receptor ROR-gamma(Human)
Boehringer Ingelheim Pharmaceuticals

Curated by ChEMBL
LigandPNGBDBM50549872(CHEMBL4792689)
Affinity DataIC50:  1.60E+3nMAssay Description:Antagonist activity at GAL4 DBD-fused human RORgamma LBD expressed in pGL4.3 luc2P/GAL4UAS/hygro and pBIND transfected HEK293 cells assessed as inhib...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB