BDBM50412979 CHEMBL521439

SMILES Cc1cc(NC(=O)c2ccc(NS(=O)(=O)CCO)cc2C2=CCC3(CC2)CC3)nc(N2CCCC2)n1

InChI Key InChIKey=WBUBQGVRFHEWAC-UHFFFAOYSA-N

Data  1 EC50

  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 = 50412979   

TargetKinesin-like protein KIF18A(Human)
Changchun Genescience Pharma

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50412979BDBM50412979(CHEMBL6078170)
Affinity DataIC50: 54nMAssay Description:Inverse agonist activity at RORgammaT (unknown origin) by Jurkat cell based luciferase assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/2/2026
Entry Details PubMed