BDBM128204 (4-chloranyl-2-methyl-pyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone::(4-chloro-2-methyl-3-pyrazolyl)-(2,3-dihydroindol-1-yl)methanone::(4-chloro-2-methyl-pyrazol-3-yl)-indolin-1-yl-methanone::(4-chloro-2-methylpyrazol-3-yl)-(2,3-dihydroindol-1-yl)methanone::MLS000036247::SMR000036473::cid_660340

SMILES Cc1c(O[C@H](c2ccc(F)cc2)c2ccc(C(N)=O)cc2)ccc2c1OCCC2=O

InChI Key InChIKey=UZRXHOCXKVNHOM-UHFFFAOYSA-N

Data  1 IC50  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 = 128204   

TargetHLA-DR4 protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 128204BDBM128204((*S)-4-((4-Fluorophenyl)((8-methyl-4-oxochroman-7-...)
Affinity DataIC50: 2.40E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2026
Entry Details
US Patent