BDBM67110 4-[4-[2-(3-chloro-4-methoxy-anilino)-2-keto-1-phenyl-ethyl]piperazino]sulfonylbenzoic acid ethyl ester::4-[[4-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]-1-piperazinyl]sulfonyl]benzoic acid ethyl ester::SR-03000000779-1::cid_16250137::ethyl 4-[4-[2-(3-chloro-4-methoxyanilino)-2-oxo-1-phenylethyl]piperazin-1-yl]sulfonylbenzoate::ethyl 4-[4-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]piperazin-1-yl]sulfonylbenzoate

SMILES CN(C)C1CC2(CCOCC2)c2ccc(Nc3ccc(-c4cnn5cc(F)ccc45)c4c3C(=O)NC4)nc21

InChI Key InChIKey=YHXYLPFSFVNEMK-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 = 67110   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 67110BDBM67110(US20250361241, Compound 36)
Affinity DataIC50: 2.73nMAssay 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 67110BDBM67110(US20250361241, Compound 36)
Affinity DataIC50: 78nMAssay 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