BDBM50511708 CHEMBL4521811

SMILES C[C@H]1CN(Cc2c(C)c(NC(=O)c3ccc(C)nc3)cn3ncnc23)CCN1C(=O)C1CCOCC1

InChI Key InChIKey=DCCKBSBCTWLIIY-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 = 50511708   

TargetNuclear receptor ROR-gamma(Human)
Teijin Pharma

Curated by ChEMBL
LigandPNGBDBM50511708(CHEMBL4521811)
Affinity DataIC50: 1.00E+4nMAssay Description:Inverse agonist activity at recombinant human GAL4-fused RORgammat LBD (247 to 497 residues) transfected in HEK293T cells assessed as inhibition of R...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed