BDBM226501 US9328096, 194

SMILES C[C@H]1C[C@@H](NC(=O)C2(c3ccc(Cl)cc3)CC2)CN(c2nnn[nH]2)C1

InChI Key InChIKey=KRKRNKSVENHBDC-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 2 hits for monomerid = 226501   

LigandChemical structure of BindingDB Monomer ID 226501BDBM226501(1-(4-chlorophenyl)-N-((3R,5S)-5-methyl-1- (1H-tetr...)
Affinity DataIC50: 860nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 226501BDBM226501(1-(4-chlorophenyl)-N-((3R,5S)-5-methyl-1- (1H-tetr...)
Affinity DataIC50: 1.00E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/20/2026
Entry Details
US Patent