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BDBM50389581 CHEMBL2064161

SMILES: CN(C)C(=O)[C@@H]1Cc2ccccc2N1C(=O)CCN1CC2CCC(C1)C2c1ccccc1

InChI Key: InChIKey=IYSMJBGHLSXASL-QOQGVKGKSA-N

Data: 2 KI

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 2 hits for monomerid = 50389581   
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))
BDBM50389581
PNG
(CHEMBL2064161)
Show SMILES CN(C)C(=O)[C@@H]1Cc2ccccc2N1C(=O)CCN1CC2CCC(C1)C2c1ccccc1 |r|
Show InChI InChI=1S/C27H33N3O2/c1-28(2)27(32)24-16-20-10-6-7-11-23(20)30(24)25(31)14-15-29-17-21-12-13-22(18-29)26(21)19-8-4-3-5-9-19/h3-11,21-22,24,26H,12-18H2,1-2H3/t21?,22?,24-,26?/m0/s1
PDB

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KEGG

UniProtKB/SwissProt

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DrugBank
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
28.4n/an/an/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]DAMGO from human recombinant MOP receptor expressed in CHO-K1 cells after 45 mins by scintillation proximity assay


Eur J Med Chem 55: 228-42 (2012)


Article DOI: 10.1016/j.ejmech.2012.07.021
BindingDB Entry DOI: 10.7270/Q2TT4S1T
More data for this
Ligand-Target Pair
Nociceptin receptor


(Homo sapiens (Human))
BDBM50389581
PNG
(CHEMBL2064161)
Show SMILES CN(C)C(=O)[C@@H]1Cc2ccccc2N1C(=O)CCN1CC2CCC(C1)C2c1ccccc1 |r|
Show InChI InChI=1S/C27H33N3O2/c1-28(2)27(32)24-16-20-10-6-7-11-23(20)30(24)25(31)14-15-29-17-21-12-13-22(18-29)26(21)19-8-4-3-5-9-19/h3-11,21-22,24,26H,12-18H2,1-2H3/t21?,22?,24-,26?/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>250n/an/an/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]N/OFQ from human recombinant ORL1 receptor expressed in HEK293 cells after 45 mins by scintillation proximity assay


Eur J Med Chem 55: 228-42 (2012)


Article DOI: 10.1016/j.ejmech.2012.07.021
BindingDB Entry DOI: 10.7270/Q2TT4S1T
More data for this
Ligand-Target Pair