Target
Apoptosis regulator Bcl-2
Ligand
BDBM50181885
Substrate
n/a
Meas. Tech.
ChEMBL_332728 (CHEMBL859052)
Ki
75±n/a nM
Citation
 Wendt, MDShen, WKunzer, AMcClellan, WJBruncko, MOost, TKDing, HJoseph, MKZhang, HNimmer, PMNg, SCShoemaker, ARPetros, AMOleksijew, AMarsh, KBauch, JOltersdorf, TBelli, BAMartineau, DFesik, SWRosenberg, SHElmore, SW Discovery and structure-activity relationship of antagonists of B-cell lymphoma 2 family proteins with chemopotentiation activity in vitro and in vivo. J Med Chem 49:1165-81 (2006) [PubMed]  Article 
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:
BDBM50181885
Synonyms:
(R)-3-{4-[4-(4,4-dimethylpiperidin-1-yl)benzoylsulfamoyl]-2-nitrophenylamino}-N,N-dimethyl-4-phenylsulfanylbutyramide | CHEMBL379013
Type:
Small organic molecule
Emp. Form.:
C32H39N5O6S2
Mol. Mass.:
653.812
SMILES:
CN(C)C(=O)C[C@H](CSc1ccccc1)Nc1ccc(cc1[N+]([O-])=O)S(=O)(=O)NC(=O)c1ccc(cc1)N1CCC(C)(C)CC1
Structure:
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