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BDBM83453 (-)-Phenazocine hydrobromide::MLS002320754::SMR001338900::cid_44246752

SMILES: Br.[H][C@]12Cc3ccc(O)cc3[C@](C)(CCN1CCc1ccccc1)C2C

InChI Key: InChIKey=MNMGNPZLUMHSKK-VZBADCDJSA-N

Data: 1 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 83453   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM83453
PNG
((-)-Phenazocine hydrobromide | MLS002320754 | SMR0...)
Show SMILES Br.[H][C@]12Cc3ccc(O)cc3[C@](C)(CCN1CCc1ccccc1)C2C |TLB:9:10:24:15.13.14,THB:16:15:24:3.10.4|
Show InChI InChI=1S/C22H27NO.BrH/c1-16-21-14-18-8-9-19(24)15-20(18)22(16,2)11-13-23(21)12-10-17-6-4-3-5-7-17;/h3-9,15-16,21,24H,10-14H2,1-2H3;1H/t16?,21-,22-;/m1./s1
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PCBioAssay
n/an/an/an/a 551n/an/an/an/a



The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay


Assay Description
Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...


PubChem Bioassay (2011)


BindingDB Entry DOI: 10.7270/Q22V2DN3
More data for this
Ligand-Target Pair