BDBM50509693 CHEMBL4576701

SMILES O=C(C1CCCC1)N1C2CCC1CN(C2)C1CCc2c1cccc2NC(=O)c1cccc(c1)C#N

InChI Key InChIKey=LCRDFCJAMPHTFT-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 = 50509693   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50509693(CHEMBL4576701)
Affinity DataIC50: 287nMAssay Description:Inverse agonist activity at APC-labeled biotinylated RORgammat LBD (unknown origin) assessed as inhibition of N-(2-chloro-6-fluorobenzyl)-N-((20-meth...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed
TargetNuclear receptor ROR-gamma(Mouse)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50509693(CHEMBL4576701)
Affinity DataIC50: 385nMAssay Description:Inverse agonist activity at RORgammat in mouse CD4 positive T cells assessed as inhibition of Th17 cell differentiation by measuring IL-17 release af...More data for this Ligand-Target Pair
In Depth
Date in BDB:
2/20/2021
Entry Details Article
PubMed