BDBM50615648 CHEMBL5270756

SMILES [H][C@@]12CC[C@@](c3nnc(cc13)-c1c(F)cccc1F)(c1ccnc(n1)N1CCCCC1)C2(C)C

InChI Key InChIKey=QOYRNTUBIHWFHV-UHFFFAOYSA-N

Data  1 IC50

  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 = 50615648   

TargetNuclear receptor ROR-gamma(Human)
Cadila Healthcare

Curated by ChEMBL
LigandPNGBDBM50615648(CHEMBL5270756)
Affinity DataIC50: 2nMAssay 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