BDBM72038 4-chloranyl-5-methoxy-2-[6-(4-methylphenoxy)pyrimidin-4-yl]pyridazin-3-one::4-chloro-5-methoxy-2-[6-(4-methylphenoxy)-4-pyrimidinyl]-3(2H)-pyridazinone::4-chloro-5-methoxy-2-[6-(4-methylphenoxy)-4-pyrimidinyl]-3-pyridazinone::4-chloro-5-methoxy-2-[6-(4-methylphenoxy)pyrimidin-4-yl]pyridazin-3-one::MLS000325054::SMR000161484::cid_1235337

SMILES COc1cnn(-c2cc(Oc3ccc(C)cc3)ncn2)c(=O)c1Cl

InChI Key InChIKey=JBKOQVYABQPJRA-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 72038   

LigandChemical structure of BindingDB Monomer ID 72038BDBM72038(US20250367209, SN 43)
Affinity DataIC50: 1.00E+5nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute (TS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/15/2026
Entry Details ArticlePubMed