BDBM42350 (1E)-1-(9-methyl-9H-carbazol-2-yl)ethanone oxime::1-(9-methyl-2-carbazolyl)ethanone oxime::1-(9-methylcarbazol-2-yl)ethanone oxime::MLS000085180::N-[1-(9-methylcarbazol-2-yl)ethylidene]hydroxylamine::SMR000019720::cid_752835

SMILES C=CC(=O)N1CCc2nn(-c3ccc(C45CC(C4)C5)cc3)c3c2C(C1)N(C(=O)c1ccc(Br)c2c1=NCN=2)CC3

InChI Key InChIKey=UBTRXBCRDWVRER-UHFFFAOYSA-N

Data  1 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 2 hits for monomerid = 42350   

LigandChemical structure of BindingDB Monomer ID 42350BDBM42350(1-(2-(4- (bicyclo[1.1.1]pentan-1- yl)phenyl)-5-(7-...)
Affinity DataIC50: 1.5nMAssay Description:Source (MLSCN 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:
3/26/2026
Entry Details
US Patent

LigandChemical structure of BindingDB Monomer ID 42350BDBM42350(1-(2-(4- (bicyclo[1.1.1]pentan-1- yl)phenyl)-5-(7-...)
Affinity DataIC50: 35nMAssay Description:Source (MLSCN 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:
3/26/2026
Entry Details
US Patent