BDBM67121 4-keto-N-methyl-3-phenyl-N-(2-pyrrolidinobenzyl)phthalazine-1-carboxamide::N-methyl-4-oxidanylidene-3-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]phthalazine-1-carboxamide::N-methyl-4-oxo-3-phenyl-N-[(2-pyrrolidin-1-ylphenyl)methyl]phthalazine-1-carboxamide::N-methyl-4-oxo-3-phenyl-N-[[2-(1-pyrrolidinyl)phenyl]methyl]-1-phthalazinecarboxamide::SR-03000000790-1::cid_16329703

SMILES CN(Cc1ccccc1N1CCCC1)C(=O)c1nn(-c2ccccc2)c(=O)c2ccccc12

InChI Key InChIKey=JRYSDVSNBPQHKF-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 67121   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67121BDBM67121(US20250361241, Compound 48)
Affinity DataIC50: 2.06nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details ArticleUS Patent

TargetMitogen-activated protein kinase kinase kinase kinase 3(Human)
Betta Pharmaceuticals Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 67121BDBM67121(US20250361241, Compound 48)
Affinity DataIC50: 8.81nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/8/2026
Entry Details ArticleUS Patent