BDBM72867 (3R)-3-(4-chlorophenyl)-4-[[(4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidin-4-yl]carbonylamino]butanoic acid::(3R)-3-(4-chlorophenyl)-4-[[(4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carbonyl]amino]butanoic acid::(3R)-3-(4-chlorophenyl)-4-[[[(4R)-3-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-thiazolidinyl]-oxomethyl]amino]butanoic acid::(3R)-4-[[(4R)-3-tert-butoxycarbonylthiazolidine-4-carbonyl]amino]-3-(4-chlorophenyl)butyric acid::MLS001215912::SMR000544847::cid_17582948

SMILES CC(C)(C)OC(=O)N1CSC[C@H]1C(=O)NC[C@H](CC(O)=O)c1ccc(Cl)cc1

InChI Key InChIKey=CXNXXLCCIMNBAQ-UHFFFAOYSA-N

Data  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 2 hits for monomerid = 72867   

TargetHistamine H4 receptor(Human)
Faes Farma

US Patent
LigandChemical structure of BindingDB Monomer ID 72867BDBM72867(US12492199, Example 74)
Affinity DataIC50: 100nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2026
Entry Details PCBioAssay
TargetHistamine H1 receptor(Human)
Faes Farma

US Patent
LigandChemical structure of BindingDB Monomer ID 72867BDBM72867(US12492199, Example 74)
Affinity DataIC50: 1.00E+3nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Modified NIH3T3, transformed to express firefly...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/20/2026
Entry Details PCBioAssay