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BDBM50392705 CHEMBL2151374

SMILES: Cc1cccc(c1)C1=NN(CC1Cc1ccccc1)C(=O)NC1CCCCC1

InChI Key: InChIKey=VYMYVFYIWQAGTQ-UHFFFAOYSA-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 = 50392705   
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))
BDBM50392705
PNG
(CHEMBL2151374)
Show SMILES Cc1cccc(c1)C1=NN(CC1Cc1ccccc1)C(=O)NC1CCCCC1 |t:8|
Show InChI InChI=1S/C24H29N3O/c1-18-9-8-12-20(15-18)23-21(16-19-10-4-2-5-11-19)17-27(26-23)24(28)25-22-13-6-3-7-14-22/h2,4-5,8-12,15,21-22H,3,6-7,13-14,16-17H2,1H3,(H,25,28)
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PC cid
PC sid
UniChem
Article
PubMed
>3.00E+3n/an/an/an/an/an/an/an/a



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Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB2 receptor expressed in CHO cell membranes after 1 hr by scintillation counting


Eur J Med Chem 58: 396-404 (2012)


Article DOI: 10.1016/j.ejmech.2012.10.031
BindingDB Entry DOI: 10.7270/Q2474BZG
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50392705
PNG
(CHEMBL2151374)
Show SMILES Cc1cccc(c1)C1=NN(CC1Cc1ccccc1)C(=O)NC1CCCCC1 |t:8|
Show InChI InChI=1S/C24H29N3O/c1-18-9-8-12-20(15-18)23-21(16-19-10-4-2-5-11-19)17-27(26-23)24(28)25-22-13-6-3-7-14-22/h2,4-5,8-12,15,21-22H,3,6-7,13-14,16-17H2,1H3,(H,25,28)
PDB

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Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>3.00E+3n/an/an/an/an/an/an/an/a



Avenue de l'Universit£

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human CB1 receptor expressed in CHO cell membranes after 1 hr by scintillation counting


Eur J Med Chem 58: 396-404 (2012)


Article DOI: 10.1016/j.ejmech.2012.10.031
BindingDB Entry DOI: 10.7270/Q2474BZG
More data for this
Ligand-Target Pair