BDBM75914 4-(benzylamino)-5-chloro-2-(4-propan-2-ylphenyl)pyridazin-3-one::4-(benzylamino)-5-chloro-2-p-cumenyl-pyridazin-3-one::5-chloranyl-4-[(phenylmethyl)amino]-2-(4-propan-2-ylphenyl)pyridazin-3-one::5-chloro-4-[(phenylmethyl)amino]-2-(4-propan-2-ylphenyl)-3-pyridazinone::SR-02000000443::SR-02000000443-1::cid_46835807

SMILES CN1CCN(CCC(=O)Nc2ccc3c(=O)n(CC4(O)CCN(C(=O)C(CCCNC(=O)c5cc(C(=O)CCl)cn5C)Cc5ccccc5)CC4)cnc3c2)CC1

InChI Key InChIKey=BUBKAZGCPPCWCH-UHFFFAOYSA-N

Data  2 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 = 75914   

TargetUbiquitin carboxyl-terminal hydrolase 7(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 75914BDBM75914(US12503453, Compound Table1.21 | US12503453, Compo...)
Affinity DataIC50: 1.00E+3nMAssay Description:Data Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: The Scripps Research Institut...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/4/2026
Entry Details
US Patent