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BDBM50006253 A-836339::CHEMBL1668519

SMILES: COCCn1c(C)c(C)s\c1=N/C(=O)C1C(C)(C)C1(C)C

InChI Key: InChIKey=JKGIMVBQKSRTGX-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 = 50006253   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Cannabinoid receptor 2


(Human)
BDBM50006253
PNG
(CHEMBL1668519 | A-836339)
GoogleScholar
UniChem
0.640n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Human)
BDBM50006253
PNG
(CHEMBL1668519 | A-836339)
GoogleScholar
UniChem
272n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair