new BindingDB logo
myBDB logout

BDBM50260711 (S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-(2-(dimethylamino)ethyl)-2-oxo-2,3-dihydrobenzo[d]imidazole-1-carboxamide::CHEMBL498152

SMILES: CN(C)CCn1c2ccccc2n(C(=O)N[C@H](C(N)=O)C(C)(C)C)c1=O

InChI Key: InChIKey=FJXXLYMEOSLYDS-CQSZACIVSA-N

Data: 1 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 1 hit for monomerid = 50260711   
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))
BDBM50260711
PNG
((S)-N-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-3-(2-...)
Show SMILES CN(C)CCn1c2ccccc2n(C(=O)N[C@H](C(N)=O)C(C)(C)C)c1=O |r|
Show InChI InChI=1S/C18H27N5O3/c1-18(2,3)14(15(19)24)20-16(25)23-13-9-7-6-8-12(13)22(17(23)26)11-10-21(4)5/h6-9,14H,10-11H2,1-5H3,(H2,19,24)(H,20,25)/t14-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
338n/an/an/an/an/an/an/an/a



Pfizer Inc.

Curated by ChEMBL


Assay Description
Displacement of [3H]CP-55940 from human CB2 receptor


Bioorg Med Chem Lett 18: 3310-4 (2008)


Article DOI: 10.1016/j.bmcl.2008.04.032
BindingDB Entry DOI: 10.7270/Q2VD70C3
More data for this
Ligand-Target Pair