BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'Cannabinoid receptor 1' and Ligand = 'BDBM50217223'   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50217223
PNG
(CHEMBL226684 | N-[(1S,2S)-2-(3-cyano-5-fluoropheny...)
Show SMILES COc1ccc(C[C@H]([C@H](C)NC(=O)C(C)(C)Oc2ccc(cn2)C(F)(F)F)c2cc(F)cc(c2)C#N)cc1
Show InChI InChI=1S/C28H27F4N3O3/c1-17(35-26(36)27(2,3)38-25-10-7-21(16-34-25)28(30,31)32)24(13-18-5-8-23(37-4)9-6-18)20-11-19(15-33)12-22(29)14-20/h5-12,14,16-17,24H,13H2,1-4H3,(H,35,36)/t17-,24+/m0/s1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 0.900n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]CP55940 from human recombinant CB1R expressed in CHO cells


J Med Chem 50: 3427-30 (2007)


Article DOI: 10.1021/jm070131b
BindingDB Entry DOI: 10.7270/Q2Z037VJ
More data for this
Ligand-Target Pair