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SMILES: NC(=O)c1ccc2N(CCCc2c1)c1ccc(CNCC2CCCCC2)cc1

InChI Key: InChIKey=RRJOKUJDATUVCA-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50417581   
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))
BDBM50417581
PNG
(CHEMBL1642739)
Show SMILES NC(=O)c1ccc2N(CCCc2c1)c1ccc(CNCC2CCCCC2)cc1
Show InChI InChI=1S/C24H31N3O/c25-24(28)21-10-13-23-20(15-21)7-4-14-27(23)22-11-8-19(9-12-22)17-26-16-18-5-2-1-3-6-18/h8-13,15,18,26H,1-7,14,16-17H2,(H2,25,28)
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Article
PubMed
40n/an/an/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Antagonist activity at human mu opioid receptor expressed in CHO cells assessed as [35S]GTPgammaS binding by SPA


Bioorg Med Chem Lett 21: 670-6 (2011)


Article DOI: 10.1016/j.bmcl.2010.12.010
BindingDB Entry DOI: 10.7270/Q2KD2051
More data for this
Ligand-Target Pair
Kappa-type opioid receptor


(Homo sapiens (Human))
BDBM50417581
PNG
(CHEMBL1642739)
Show SMILES NC(=O)c1ccc2N(CCCc2c1)c1ccc(CNCC2CCCCC2)cc1
Show InChI InChI=1S/C24H31N3O/c25-24(28)21-10-13-23-20(15-21)7-4-14-27(23)22-11-8-19(9-12-22)17-26-16-18-5-2-1-3-6-18/h8-13,15,18,26H,1-7,14,16-17H2,(H2,25,28)
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PubMed
316n/an/an/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Antagonist activity at human kappa opioid receptor expressed in CHO cells assessed as [35S]GTPgammaS binding by SPA


Bioorg Med Chem Lett 21: 670-6 (2011)


Article DOI: 10.1016/j.bmcl.2010.12.010
BindingDB Entry DOI: 10.7270/Q2KD2051
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Homo sapiens (Human))
BDBM50417581
PNG
(CHEMBL1642739)
Show SMILES NC(=O)c1ccc2N(CCCc2c1)c1ccc(CNCC2CCCCC2)cc1
Show InChI InChI=1S/C24H31N3O/c25-24(28)21-10-13-23-20(15-21)7-4-14-27(23)22-11-8-19(9-12-22)17-26-16-18-5-2-1-3-6-18/h8-13,15,18,26H,1-7,14,16-17H2,(H2,25,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
398n/an/an/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Antagonist activity at human delta opioid receptor expressed in CHO cells assessed as [35S]GTPgammaS binding by SPA


Bioorg Med Chem Lett 21: 670-6 (2011)


Article DOI: 10.1016/j.bmcl.2010.12.010
BindingDB Entry DOI: 10.7270/Q2KD2051
More data for this
Ligand-Target Pair