Target
Apoptosis regulator Bcl-2
Ligand
BDBM50181874
Substrate
n/a
Meas. Tech.
ChEMBL_332728 (CHEMBL859052)
Ki
366±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:
BDBM50181874
Synonyms:
CHEMBL201670 | N-[2'-methoxy-4'-(3-morpholin-4-yl-3-oxopropyl)biphenyl-4-carbonyl]-3-nitro-4-(2-phenylsulfanylethylamino)benzenesulfonamide
Type:
Small organic molecule
Emp. Form.:
C35H36N4O8S2
Mol. Mass.:
704.812
SMILES:
COc1cc(CCC(=O)N2CCOCC2)ccc1-c1ccc(cc1)C(=O)NS(=O)(=O)c1ccc(NCCSc2ccccc2)c(c1)[N+]([O-])=O
Structure:
Search PDB for entries with ligand similarity: