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BDBM50232941 CHEMBL4084087

SMILES: Cc1cc(ccc1Cl)-c1cc(C(=O)NC2CCCCC2)c(=O)n(Cc2ccc(F)cc2)n1

InChI Key:

Data: 2 KI  1 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 3 hits for monomerid = 50232941   
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))
BDBM50232941
PNG
(CHEMBL4084087)
Show SMILES Cc1cc(ccc1Cl)-c1cc(C(=O)NC2CCCCC2)c(=O)n(Cc2ccc(F)cc2)n1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
4.70n/an/an/an/an/an/an/an/a



University of Sassari

Curated by ChEMBL




Eur J Med Chem 127: 398-412 (2017)


BindingDB Entry DOI: 10.7270/Q26W9D9V
More data for this
Ligand-Target Pair
Cannabinoid receptor 1


(Homo sapiens (Human))
BDBM50232941
PNG
(CHEMBL4084087)
Show SMILES Cc1cc(ccc1Cl)-c1cc(C(=O)NC2CCCCC2)c(=O)n(Cc2ccc(F)cc2)n1
PDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
>4.00E+3n/an/an/an/an/an/an/an/a



University of Sassari

Curated by ChEMBL




Eur J Med Chem 127: 398-412 (2017)


BindingDB Entry DOI: 10.7270/Q26W9D9V
More data for this
Ligand-Target Pair
Cannabinoid receptor 2


(Homo sapiens (Human))
BDBM50232941
PNG
(CHEMBL4084087)
Show SMILES Cc1cc(ccc1Cl)-c1cc(C(=O)NC2CCCCC2)c(=O)n(Cc2ccc(F)cc2)n1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 25n/an/an/an/an/an/a



University of Sassari

Curated by ChEMBL




Eur J Med Chem 127: 398-412 (2017)


BindingDB Entry DOI: 10.7270/Q26W9D9V
More data for this
Ligand-Target Pair