BDBM41632 N-(4-fluorophenyl)-2-phenyl-4-(trifluoromethyl)-1,3-thiazole-5-carboxamide::N-(4-fluorophenyl)-2-phenyl-4-(trifluoromethyl)-5-thiazolecarboxamide::N-(4-fluorophenyl)-2-phenyl-4-(trifluoromethyl)thiazole-5-carboxamide::SR-01000759128-1::cid_1473856

SMILES Cc1cc(C)n(C)c(=O)c1-c1ccc(C[C@H](NC(=O)c2c(F)cc(N[C@H](C3CC3)C(F)(F)F)cc2F)C(=O)O)c2cccnc12

InChI Key InChIKey=KSKGXSAGFRBHHQ-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 1 hit for monomerid = 41632   

TargetIntegrin alpha-4/beta-7(Human)
Gilead Sciences

US Patent
LigandChemical structure of BindingDB Monomer ID 41632BDBM41632(US11116760, Example 342)
Affinity DataEC50:  0.700nMAssay Description:To measure 5-HT1E activity, a Chinese Hamster Ovary (CHO) cell line was developed at the Scripps Molecular Research Institute Screening center. This ...More data for this Ligand-Target Pair
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Date in BDB:
3/23/2026
Entry Details
US Patent