BDBM61831 3-chloranyl-5-diazanyl-1,2-thiazole-4-carbonitrile::3-chloro-5-hydrazino-isothiazole-4-carbonitrile::3-chloro-5-hydrazinoisothiazole-4-carbonitrile::3-chloro-5-hydrazinyl-1,2-thiazole-4-carbonitrile::3-chloro-5-hydrazinyl-4-isothiazolecarbonitrile::MLS000724232::SMR000305826::cid_1206899

SMILES Cc1oc2ccc(OCc3cncc(C(F)(F)F)c3)cc2c1C(=O)N[C@H]1CCN(C(=O)OC(C)(C)C)C1

InChI Key InChIKey=CEYDFLNFUZUEDB-UHFFFAOYSA-N

Data  2 EC50

  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 = 61831   

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

US Patent
LigandChemical structure of BindingDB Monomer ID 61831BDBM61831(US12209081, Compound 077)
Affinity DataIC50: 2.00E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center Center Affiliation: The Scripps Research Institute (TSRI) Assay...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/5/2026
Entry Details
US Patent