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BDBM82508 (-)-2-(3-Furylmethyl)-5,9-diethyl-2'-hydroxy-6,7-benzomorphan::CAS_56649-76-4::Mr2266

SMILES: CC[C@H]1[C@H]2Cc3ccc(O)cc3[C@]1(CC)CCN2Cc1ccoc1

InChI Key: InChIKey=HEYXXBUDMDVUNQ-CEWLAPEOSA-N

Data: 3 KI

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 82508   
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
Mu-type opioid receptor


(Homo sapiens (Human))
BDBM82508
PNG
((-)-2-(3-Furylmethyl)-5,9-diethyl-2'-hydroxy-6...)
Show SMILES CC[C@H]1[C@H]2Cc3ccc(O)cc3[C@]1(CC)CCN2Cc1ccoc1 |TLB:18:17:2:11.4.5,THB:10:11:2:17.15.16|
Show InChI InChI=1S/C21H27NO2/c1-3-18-20-11-16-5-6-17(23)12-19(16)21(18,4-2)8-9-22(20)13-15-7-10-24-14-15/h5-7,10,12,14,18,20,23H,3-4,8-9,11,13H2,1-2H3/t18-,20+,21+/m0/s1
PDB

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PC cid
PC sid
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Similars

PubMed
0.860n/an/an/an/an/an/an/an/a



Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database




J Pharmacol Exp Ther 270: 1246-55 (1994)


BindingDB Entry DOI: 10.7270/Q2CF9NN9
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM82508
PNG
((-)-2-(3-Furylmethyl)-5,9-diethyl-2'-hydroxy-6...)
Show SMILES CC[C@H]1[C@H]2Cc3ccc(O)cc3[C@]1(CC)CCN2Cc1ccoc1 |TLB:18:17:2:11.4.5,THB:10:11:2:17.15.16|
Show InChI InChI=1S/C21H27NO2/c1-3-18-20-11-16-5-6-17(23)12-19(16)21(18,4-2)8-9-22(20)13-15-7-10-24-14-15/h5-7,10,12,14,18,20,23H,3-4,8-9,11,13H2,1-2H3/t18-,20+,21+/m0/s1
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PubMed
1.58n/an/an/an/an/an/an/an/a



Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database




J Pharmacol Exp Ther 270: 1246-55 (1994)


BindingDB Entry DOI: 10.7270/Q2CF9NN9
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM82508
PNG
((-)-2-(3-Furylmethyl)-5,9-diethyl-2'-hydroxy-6...)
Show SMILES CC[C@H]1[C@H]2Cc3ccc(O)cc3[C@]1(CC)CCN2Cc1ccoc1 |TLB:18:17:2:11.4.5,THB:10:11:2:17.15.16|
Show InChI InChI=1S/C21H27NO2/c1-3-18-20-11-16-5-6-17(23)12-19(16)21(18,4-2)8-9-22(20)13-15-7-10-24-14-15/h5-7,10,12,14,18,20,23H,3-4,8-9,11,13H2,1-2H3/t18-,20+,21+/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
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antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

PubMed
73.3n/an/an/an/an/an/an/an/a



Memorial Sloan-Kettering Cancer Center

Curated by PDSP Ki Database




J Pharmacol Exp Ther 270: 1246-55 (1994)


BindingDB Entry DOI: 10.7270/Q2CF9NN9
More data for this
Ligand-Target Pair