BDBM83343 1-(3-benzyl-2-imino-2,3-dihydro-1H-benzimidazol-1-yl)-3-(2-methylphenoxy)-2-propanol hydrochloride::1-(3-benzyl-2-imino-benzimidazol-1-yl)-3-(2-methylphenoxy)propan-2-ol;hydrochloride::1-(3-benzyl-2-iminobenzimidazol-1-yl)-3-(2-methylphenoxy)propan-2-ol;hydrochloride::1-[2-azanylidene-3-(phenylmethyl)benzimidazol-1-yl]-3-(2-methylphenoxy)propan-2-ol;hydrochloride::1-[2-imino-3-(phenylmethyl)-1-benzimidazolyl]-3-(2-methylphenoxy)-2-propanol;hydrochloride::MLS000624998::SMR000293760::cid_2952312

SMILES N#Cc1cc2c(C(N)=O)c(N)n(-c3c(C)cc(F)c(O)c3C)c2cc1C

InChI Key InChIKey=FGBRKEJLQWBLQX-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 = 83343   

TargetTyrosine-protein kinase Lck(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83343BDBM83343(US20250388583, Compound 603)
Affinity DataIC50: 50nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent

TargetMembrane-associated tyrosine- and threonine-specific cdc2-inhibitory kinase(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandChemical structure of BindingDB Monomer ID 83343BDBM83343(US20250388583, Compound 603)
Affinity DataIC50: 50nMAssay Description:Keywords: apoptosis, BH3 domain, Bcl2-A1, BIM, caspase, cancer Primary Collaborator: Todd Golub, Broad Institute, golub@broadinstitute.org Assay Over...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/6/2026
Entry Details
US Patent