BDBM114990 MLS000576863::N'-(2-thienylmethylene)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbohydrazide::N-[(E)-2-thenylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide::N-[(E)-thiophen-2-ylmethylideneamino]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide::SMR000185339::cid_5720643

SMILES NC(=O)c1ccc([C@@H](Oc2ccc3c(c2)OCCC3=O)c2ccncc2)cc1

InChI Key InChIKey=RHTNOJVNXRSZGT-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 114990   

TargetHLA-DR4 protein(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 114990BDBM114990((*R)-4-(((4-oxochroman-7-yl)oxy)(pyridin-4-yl)meth...)
Affinity DataIC50: 720nMAssay Description:Keywords: Heat Shock Factor-1 (HSF-1), Stress Response, MG132, NIH3T3, Luminescence Assay Overview: Confirmation testing of small molecules identifie...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/18/2026
Entry Details
US Patent