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BDBM50225150 7-amino-1-benzyl-N-cyclohexyl-4-oxo-1,4-dihydro-1,8-naphthyridine-2-carboxamide::CHEMBL250965

SMILES: Nc1ccc2c(n1)n(Cc1ccccc1)c(cc2=O)C(=O)NC1CCCCC1

InChI Key: InChIKey=SFVSRGOJALMAOY-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50225150   
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
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50225150
PNG
(7-amino-1-benzyl-N-cyclohexyl-4-oxo-1,4-dihydro-1,...)
Show SMILES Nc1ccc2c(n1)n(Cc1ccccc1)c(cc2=O)C(=O)NC1CCCCC1
Show InChI InChI=1S/C22H24N4O2/c23-20-12-11-17-19(27)13-18(22(28)24-16-9-5-2-6-10-16)26(21(17)25-20)14-15-7-3-1-4-8-15/h1,3-4,7-8,11-13,16H,2,5-6,9-10,14H2,(H2,23,25)(H,24,28)
PDB

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
5.60E+3n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB1 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 17: 6505-10 (2007)


Article DOI: 10.1016/j.bmcl.2007.09.089
BindingDB Entry DOI: 10.7270/Q2S75H5H
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50225150
PNG
(7-amino-1-benzyl-N-cyclohexyl-4-oxo-1,4-dihydro-1,...)
Show SMILES Nc1ccc2c(n1)n(Cc1ccccc1)c(cc2=O)C(=O)NC1CCCCC1
Show InChI InChI=1S/C22H24N4O2/c23-20-12-11-17-19(27)13-18(22(28)24-16-9-5-2-6-10-16)26(21(17)25-20)14-15-7-3-1-4-8-15/h1,3-4,7-8,11-13,16H,2,5-6,9-10,14H2,(H2,23,25)(H,24,28)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
7.90E+3n/an/an/an/an/an/an/an/a



Universit£ di Pisa

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human recombinant CB2 receptor expressed in HEK293 cells


Bioorg Med Chem Lett 17: 6505-10 (2007)


Article DOI: 10.1016/j.bmcl.2007.09.089
BindingDB Entry DOI: 10.7270/Q2S75H5H
More data for this
Ligand-Target Pair