Target
Sigma non-opioid intracellular receptor 1
Ligand
BDBM50054750
Substrate
n/a
Meas. Tech.
ChEMBL_226554 (CHEMBL847751)
IC50
26±n/a nM
Citation
 Matecka, DRothman, RBRadesca, Lde Costa, BRDersch, CMPartilla, JSPert, AGlowa, JRWojnicki, FHRice, KC Development of novel, potent, and selective dopamine reuptake inhibitors through alteration of the piperazine ring of 1-[2-(diphenylmethoxy)ethyl]-and 1-[2-[bis(4-fluorophenyl)methoxy]ethyl]-4-(3-phenylpropyl)piperazines (GBR 12935 and GBR 12909). J Med Chem 39:4704-16 (1997) [PubMed]  Article 
Target
Name:
Sigma non-opioid intracellular receptor 1
Synonyms:
Aging-associated gene 8 protein | OPRS1 | SGMR1_HUMAN | SIG-1R | SIGMAR1 | SR-BP | SR31747-binding protein | SRBP | Sigma 1-type opioid receptor | Sigma opioid receptor | Sigma1R | hSigmaR1
Type:
Enzyme Catalytic Domain
Mol. Mass.:
25124.85
Organism:
Homo sapiens (Human)
Description:
Q99720
Residue:
223
Sequence:
MQWAVGRRWAWAALLLAVAAVLTQVVWLWLGTQSFVFQREEIAQLARQYAGLDHELAFSRLIVELRRLHPGHVLPDEELQWVFVNAGGWMGAMCLLHASLSEYVLLFGTALGSRGHSGRYWAEISDTIISGTFHQWREGTTKSEVFYPGETVVHGPGEATAVEWGPNTWMVEYGRGVIPSTLAFALADTVFSTQDFLTLFYTLRSYARGLRLELTTYLFGQDP
  
Inhibitor
Name:
BDBM50054750
Synonyms:
1-(2-Benzhydryloxy-ethyl)-4-(3-phenyl-propyl)-[1,4]diazepane | CHEMBL142953
Type:
Small organic molecule
Emp. Form.:
C29H36N2O
Mol. Mass.:
428.6089
SMILES:
C(CN1CCCN(CCOC(c2ccccc2)c2ccccc2)CC1)Cc1ccccc1
Structure:
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