BDBM41739 2,4-dimethyl-5-thiazolecarboxylic acid [2-[2,5-dimethyl-1-(phenylmethyl)-3-pyrrolyl]-2-oxoethyl] ester::2,4-dimethylthiazole-5-carboxylic acid [2-(1-benzyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl] ester::SR-01000759122-1::[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate::[2-[2,5-dimethyl-1-(phenylmethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,4-dimethyl-1,3-thiazole-5-carboxylate::cid_7469396

SMILES ClC=1C=C(C=CC1Cl)[C@H](CC1=NC(=NC(=N1)N[C@@H](CO)CC(C)C)NS(=O)(=O)C)C

InChI Key InChIKey=TUWXBKPEDAYTED-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 = 41739   

TargetCX3C chemokine receptor 1(Human)
Astrazeneca

WIPO
LigandChemical structure of BindingDB Monomer ID 41739BDBM41739(N-(4-((S)-2-(3,4-Dichlorophenyl)propyl)-6-(((R)-1-...)
Affinity DataIC50: 1.97E+3nMAssay Description:cell-based assay using HEK293-gfpPLD2 cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2026
Entry Details
WIPO WO2024083933