BDBM65850 (10-methylphenothiazin-3-yl)amine::10-methyl-3-phenothiazinamine::10-methylphenothiazin-3-amine::SR-01000783716::SR-01000783716-2::cid_717880

SMILES Cc1ncc(COc2ccc3oc(C)c(C(=O)N[C@@H]4C(=O)NC[C@H]4O)c3c2)s1

InChI Key InChIKey=HLZMIZBLAVUNKC-UHFFFAOYSA-N

Data  1 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 = 65850   

TargetTransient receptor potential cation channel subfamily M member 3(Mouse)
Katholieke Universiteit Leuven

US Patent
LigandChemical structure of BindingDB Monomer ID 65850BDBM65850(US12209081, Compound 391)
Affinity DataIC50: 1.00E+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:
4/5/2026
Entry Details
US Patent