BDBM50509691 CHEMBL4475299

SMILES O=C(Nc1cccc2C(CCc12)N1CC2CCC(C1)N2C(=O)C1CCC1)c1cccc(c1)C#N

InChI Key InChIKey=JHTKYRZXJIYYLC-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 = 50509691   

TargetNuclear receptor ROR-gamma(Human)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50509691(CHEMBL4475299)
Affinity DataIC50: 873nMAssay 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