BDBM83351 MLS000732794::N-[[1-(2,5-dimethylphenyl)-3-phenyl-4-pyrazolyl]methyl]-3-(1-pyrazolyl)-1-propanamine::N-[[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl]-3-pyrazol-1-yl-propan-1-amine::N-[[1-(2,5-dimethylphenyl)-3-phenylpyrazol-4-yl]methyl]-3-pyrazol-1-ylpropan-1-amine::N-{[1-(2,5-dimethylphenyl)-3-phenyl-1H-pyrazol-4-yl]methyl}-3-(1H-pyrazol-1-yl)propan-1-amine::SMR000316074::[1-(2,5-dimethylphenyl)-3-phenyl-pyrazol-4-yl]methyl-(3-pyrazol-1-ylpropyl)amine::cid_16190821

SMILES Cc1c(O)cc(F)c(C)c1-n1c(N)c(C(N)=O)c2cc3c(nc21)COC3

InChI Key InChIKey=NRBUOGJEVXEQAN-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83351   

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 83351BDBM83351(US20250388583, Compound 616)
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