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BDBM50258572 CHEMBL511253::N-Cycloheptyl-1-benzyl-1,8-naphthyridin-2(1H)-on-3-carboxamide

SMILES: O=C(NC1CCCCCC1)c1cc2cccnc2n(Cc2ccccc2)c1=O

InChI Key: InChIKey=UZDCDPBGFHFYRR-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   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 = 50258572   
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 2


(Homo sapiens (Human))
BDBM50258572
PNG
(CHEMBL511253 | N-Cycloheptyl-1-benzyl-1,8-naphthyr...)
Show SMILES O=C(NC1CCCCCC1)c1cc2cccnc2n(Cc2ccccc2)c1=O
Show InChI InChI=1S/C23H25N3O2/c27-22(25-19-12-6-1-2-7-13-19)20-15-18-11-8-14-24-21(18)26(23(20)28)16-17-9-4-3-5-10-17/h3-5,8-11,14-15,19H,1-2,6-7,12-13,16H2,(H,25,27)
PDB

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PC cid
PC sid
UniChem

Similars

Article
PubMed
22n/an/an/an/an/an/an/an/a



Universita di Pisa

Curated by ChEMBL


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


J Med Chem 52: 3644-51 (2009)


Article DOI: 10.1021/jm801563d
BindingDB Entry DOI: 10.7270/Q2X0680K
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50258572
PNG
(CHEMBL511253 | N-Cycloheptyl-1-benzyl-1,8-naphthyr...)
Show SMILES O=C(NC1CCCCCC1)c1cc2cccnc2n(Cc2ccccc2)c1=O
Show InChI InChI=1S/C23H25N3O2/c27-22(25-19-12-6-1-2-7-13-19)20-15-18-11-8-14-24-21(18)26(23(20)28)16-17-9-4-3-5-10-17/h3-5,8-11,14-15,19H,1-2,6-7,12-13,16H2,(H,25,27)
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
960n/an/an/an/an/an/an/an/a



Universita di Pisa

Curated by ChEMBL


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


J Med Chem 52: 3644-51 (2009)


Article DOI: 10.1021/jm801563d
BindingDB Entry DOI: 10.7270/Q2X0680K
More data for this
Ligand-Target Pair