BDBM41673 3-[[(E)-cinnamyl]thio]-4-(2-furfuryl)-5-phenyl-1,2,4-triazole::4-(2-furanylmethyl)-3-phenyl-5-[[(E)-3-phenylprop-2-enyl]thio]-1,2,4-triazole::4-(furan-2-ylmethyl)-3-phenyl-5-[(E)-3-phenylprop-2-enyl]sulfanyl-1,2,4-triazole::4-Furan-2-ylmethyl-3-phenyl-5-((E)-3-phenyl-allylsulfanyl)-4H-[1,2,4]triazole::MLS000558517::SMR000149033::cid_2047549

SMILES Cc1cc2c(=O)n(-c3ccc(C[C@H](NC(=O)c4c(F)cc(N5CCOC[C@@H]5C(F)(F)F)cc4F)C(=O)O)c4cccnc34)c(=O)n(C)c2cn1

InChI Key InChIKey=ZZVUYYJFWFVUHY-UHFFFAOYSA-N

Data  2 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 = 41673   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 41673BDBM41673(US11116760, Example 424)
Affinity DataEC50:  0.150nMAssay Description:The CHO cell line was cultured in T-175 flasks at 37 degrees C and 95% relative humidity (RH). The growth media consisted of Dulbecco's Modified ...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2026
Entry Details
US Patent