BDBM50615649 CHEMBL5287608

SMILES [H][C@@]12CC[C@@](c3nnc(cc13)-c1c(F)cccc1F)(c1ccncn1)C2(C)C

InChI Key InChIKey=REQJRQPAKIVYOD-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50615649   

TargetNuclear receptor ROR-gamma(Human)
Cadila Healthcare

Curated by ChEMBL
LigandPNGBDBM50615649(CHEMBL5287608)
Affinity DataIC50: 16nMAssay Description:Inhibition of human RORgamma by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
4/23/2024
Entry Details
PubMed