BDBM66555 1-[(4-chlorophenyl)methyl]-N,N-diethyl-4-pyrazolo[3,4-d]pyrimidinamine::1-[(4-chlorophenyl)methyl]-N,N-diethyl-pyrazolo[3,4-d]pyrimidin-4-amine::1-[(4-chlorophenyl)methyl]-N,N-diethylpyrazolo[3,4-d]pyrimidin-4-amine::MLS000718725::SMR000290993::[1-(4-chlorobenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]-diethyl-amine::cid_895460

SMILES CCN(CC)c1ncnc2n(Cc3ccc(Cl)cc3)ncc12

InChI Key InChIKey=ACOAELCHSHUBFK-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 = 66555   

TargetBcl-2-like protein 11(Human)
Broad Institute

Curated by PubChem BioAssay
LigandPNGBDBM66555(SMR000290993 | MLS000718725 | 1-[(4-chlorophenyl)m...)
Affinity DataEC50: >3.50E+5nMAssay 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:
7/11/2011
Entry Details
PCBioAssay