BDBM95618 3-(cyclopropanecarbonylamino)-N-phenyl-1-benzofuran-2-carboxamide::3-(cyclopropanecarbonylamino)-N-phenyl-coumarilamide::3-(cyclopropylcarbonylamino)-N-phenyl-1-benzofuran-2-carboxamide::3-[[cyclopropyl(oxo)methyl]amino]-N-phenyl-2-benzofurancarboxamide::MLS001167290::SMR000806066::cid_7116925

SMILES CCc1c(C(=O)N[C@@H]2COCc3c2cnn3-c2c(F)ccc(OC)c2Cl)n[nH]c1C

InChI Key InChIKey=WDCMTBZRLMOAME-UHFFFAOYSA-N

Data  1 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 = 95618   

TargetDihydroorotate dehydrogenase (quinone), mitochondrial(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 95618BDBM95618(US20250388602, Example 32)
Affinity DataIC50: 55nMAssay 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:
5/6/2026
Entry Details
US Patent