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BDBM50005281 CHEMBL3114513

SMILES: Clc1cccc(CNC(=O)c2nc3c(cccc3[nH]2)-c2ccccc2)c1

InChI Key: InChIKey=MOSIJYALUGKDKL-UHFFFAOYSA-N

Data: 2 EC50

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 = 50005281   
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))
BDBM50005281
PNG
(CHEMBL3114513)
Show SMILES Clc1cccc(CNC(=O)c2nc3c(cccc3[nH]2)-c2ccccc2)c1
Show InChI InChI=1S/C21H16ClN3O/c22-16-9-4-6-14(12-16)13-23-21(26)20-24-18-11-5-10-17(19(18)25-20)15-7-2-1-3-8-15/h1-12H,13H2,(H,23,26)(H,24,25)
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PC cid
PC sid
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Similars

Article
PubMed
n/an/an/an/a 165n/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 forskolin-induced cAMP accumulation after 1 hr


Bioorg Med Chem Lett 24: 1218-21 (2014)


Article DOI: 10.1016/j.bmcl.2013.12.068
BindingDB Entry DOI: 10.7270/Q2FJ2J9K
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50005281
PNG
(CHEMBL3114513)
Show SMILES Clc1cccc(CNC(=O)c2nc3c(cccc3[nH]2)-c2ccccc2)c1
Show InChI InChI=1S/C21H16ClN3O/c22-16-9-4-6-14(12-16)13-23-21(26)20-24-18-11-5-10-17(19(18)25-20)15-7-2-1-3-8-15/h1-12H,13H2,(H,23,26)(H,24,25)
PDB

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KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a>1.70E+4n/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 forskolin-induced cAMP accumulation after 1 hr


Bioorg Med Chem Lett 24: 1218-21 (2014)


Article DOI: 10.1016/j.bmcl.2013.12.068
BindingDB Entry DOI: 10.7270/Q2FJ2J9K
More data for this
Ligand-Target Pair