BDBM66769 MLS001199683::N-[4-[1-(3-fluorobenzoyl)-5-(2-thienyl)-2-pyrazolin-3-yl]phenyl]methanesulfonamide::N-[4-[2-(3-fluorobenzoyl)-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide::N-[4-[2-(3-fluorophenyl)carbonyl-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide::N-[4-[2-[(3-fluorophenyl)-oxomethyl]-3-thiophen-2-yl-3,4-dihydropyrazol-5-yl]phenyl]methanesulfonamide::N-{4-[1-(3-fluorobenzoyl)-5-thien-2-yl-4,5-dihydro-1H-pyrazol-3-yl]phenyl}methanesulfonamide::SMR000560187::cid_3330179

SMILES CS(=O)(=O)Nc1ccc(cc1)C1=NN(C(C1)c1cccs1)C(=O)c1cccc(F)c1

InChI Key InChIKey=NZRKYZLPCBBBRQ-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 66769   

TargetBcl-2-related protein A1(Human)
Children''s Hospital Medical Center

US Patent
LigandChemical structure of BindingDB Monomer ID 66769BDBM66769(US12478607, Compound 1.003)
Affinity DataIC50: 1.03E+5nMAssay 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:
4/6/2026
Entry Details US Patent