BDBM46900 4,5-Dichloro-isothiazole-3-carboxylic acid benzyl-[cyclopentylcarbamoyl-(4-methoxy-phenyl)-methyl]-amide::4,5-bis(chloranyl)-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-N-(phenylmethyl)-1,2-thiazole-3-carboxamide::4,5-dichloro-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-N-(phenylmethyl)-3-isothiazolecarboxamide::MLS000552854::N-benzyl-4,5-dichloro-N-[2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-1,2-thiazole-3-carboxamide::N-benzyl-4,5-dichloro-N-[2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]isothiazole-3-carboxamide::SMR000173026::cid_3197152

SMILES CC(=O)N1CCC(Nc2ncc(F)c(-c3cccc(N4CCC[C@@H](O)C4)c3)n2)CC1

InChI Key InChIKey=JBDRAQPCORIQNI-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 46900   

TargetPhosphatidylinositol 5-phosphate 4-kinase type-2 gamma(Human)
c/o Larkspur Biosciences, Inc.

WIPO
LigandChemical structure of BindingDB Monomer ID 46900BDBM46900((R)-1-(4-((5-fluoro-4-(3-(3-hydroxypiperidin-1-yl)...)
Affinity DataKd: <500nMAssay Description:Source (MLSCN Center Name): The Scripps Research Institute Molecular Screening Center Affiliation: The Scripps Research Institute, TSRI Assay Provide...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/24/2026
Entry Details US Patent