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BDBM50340323 1-morpholino-N-(2,2,2-trifluoro-1-(pyridin-3-yl)ethyl)imidazo[1,5-a]pyrazine-3-carboxamide::CHEMBL1760943

SMILES: FC(F)(F)C(NC(=O)c1nc(N2CCOCC2)c2cnccn12)c1cccnc1

InChI Key: InChIKey=QDXFKAFGRSGQKQ-UHFFFAOYSA-N

Data: 2 IC50

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 = 50340323   
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 1


(Homo sapiens (Human))
BDBM50340323
PNG
(1-morpholino-N-(2,2,2-trifluoro-1-(pyridin-3-yl)et...)
Show SMILES FC(F)(F)C(NC(=O)c1nc(N2CCOCC2)c2cnccn12)c1cccnc1
Show InChI InChI=1S/C18H17F3N6O2/c19-18(20,21)14(12-2-1-3-22-10-12)24-17(28)16-25-15(26-6-8-29-9-7-26)13-11-23-4-5-27(13)16/h1-5,10-11,14H,6-9H2,(H,24,28)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/a>1.70E+4n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human CB1 receptor expressed in CHO-K1 cells assessed as inhibition of forskolin-stimulated cAMP level


Bioorg Med Chem Lett 21: 2354-8 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.082
BindingDB Entry DOI: 10.7270/Q2C829MB
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50340323
PNG
(1-morpholino-N-(2,2,2-trifluoro-1-(pyridin-3-yl)et...)
Show SMILES FC(F)(F)C(NC(=O)c1nc(N2CCOCC2)c2cnccn12)c1cccnc1
Show InChI InChI=1S/C18H17F3N6O2/c19-18(20,21)14(12-2-1-3-22-10-12)24-17(28)16-25-15(26-6-8-29-9-7-26)13-11-23-4-5-27(13)16/h1-5,10-11,14H,6-9H2,(H,24,28)
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DrugBank
antibodypedia
GoogleScholar
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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 69n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Agonist activity at human CB2 receptor expressed in CHO-K1 cells assessed as inhibition of forskolin-stimulated cAMP level


Bioorg Med Chem Lett 21: 2354-8 (2011)


Article DOI: 10.1016/j.bmcl.2011.02.082
BindingDB Entry DOI: 10.7270/Q2C829MB
More data for this
Ligand-Target Pair