BDBM67123 3-(3-chloranyl-4-methyl-phenyl)-4-oxidanylidene-phthalazine-1-carboxylic acid::3-(3-chloro-4-methyl-phenyl)-4-keto-phthalazine-1-carboxylic acid::3-(3-chloro-4-methylphenyl)-4-oxo-1-phthalazinecarboxylic acid::3-(3-chloro-4-methylphenyl)-4-oxophthalazine-1-carboxylic acid::SR-03000000792-1::cid_16776203

SMILES CN(C)C1COC2(CCOCC2)c2ccc(Nc3ccc(-c4cnc5cc(F)ccn45)c4c3C(=O)NC4)nc21

InChI Key InChIKey=QKDNCATVKRTYHM-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 = 67123   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67123BDBM67123(US20250361241, Compound 50)
Affinity DataIC50: 3.39nMAssay 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 Article
US Patent

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67123BDBM67123(US20250361241, Compound 50)
Affinity DataIC50: 1.23E+3nMAssay 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 Article
US Patent