Target
Apoptosis regulator Bcl-2
Ligand
BDBM341043
Substrate
n/a
Meas. Tech.
Fluorescence Polarisation Assay
IC50
3.90±n/a nM
Citation
 Casara, PLe Diguarher, THenlin, JStarck, JLe Tiran, ADe Nanteuil, GGeneste, ODavidson, JEMurray, JBChen, IWalmsley, CGraham, CJRay, SMaddox, DBedford, S Indole and pyrrole compounds, a process for their preparation and pharmaceutical compositions containing them US Patent  US9765056 Publication Date 9/19/2017 
Target
Name:
Apoptosis regulator Bcl-2
Synonyms:
Apoptosis regulator Bcl-2 Protein | B-cell lymphoma 2 protein (Bcl-2) | BCL-2 | BCL2 | BCL2_HUMAN | Bcl-2 Protein
Type:
Homodimer or heterodimer
Mol. Mass.:
26269.11
Organism:
Homo sapiens (Human)
Description:
P10415
Residue:
239
Sequence:
MAHAGRTGYDNREIVMKYIHYKLSQRGYEWDAGDVGAAPPGAAPAPGIFSSQPGHTPHPAASRDPVARTSPLQTPAAPGAAAGPALSPVPPVVHLTLRQAGDDFSRRYRRDFAEMSSQLHLTPFTARGRFATVVEELFRDGVNWGRIVAFFEFGGVMCVESVNREMSPLVDNIALWMTEYLNRHLHTWIQDNGGWDAFVELYGPSMRPLFDFSWLSLKTLLSLALVGACITLGAYLGHK
  
Inhibitor
Name:
BDBM341043
Synonyms:
N-(4-Hydroxyphenyl)-5-methyl-N-(4-methylphenyl)-1-(6-{[(3S)-3-[(4-methylpiperazin-1-yl)methyl]-3,4-dihydroisoquinolin-2(1H)-yl]carbonyl}-1,3-benzodioxol-5-yl)-1H-pyrrole-3-carboxamide | US9765056, Example 96
Type:
Small organic molecule
Emp. Form.:
C42H43N5O5
Mol. Mass.:
697.8213
SMILES:
CN1CCN(C[C@@H]2Cc3ccccc3CN2C(=O)c2cc3OCOc3cc2-n2cc(cc2C)C(=O)N(c2ccc(C)cc2)c2ccc(O)cc2)CC1
Structure:
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