new BindingDB logo
myBDB logout

BDBM50229047 CHEMBL159628

SMILES: CCCCc1noc(n1)C1CN2CCC1CC2

InChI Key:

Data: 2 IC50  1 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 3 hits for monomerid = 50229047   
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
Muscarinic acetylcholine receptor


(RAT)
BDBM50229047
PNG
(CHEMBL159628)
Show SMILES CCCCc1noc(n1)C1CN2CCC1CC2 |(12.52,-17.14,;11.01,-16.78,;9.97,-17.92,;8.47,-17.57,;7.41,-18.69,;7.73,-20.29,;6.28,-21.07,;5.09,-19.98,;5.8,-18.5,;3.86,-20.74,;3.92,-22.18,;2.51,-23.1,;3.29,-21.77,;1.8,-21.36,;2.58,-20.04,;1.35,-20.81,;1.39,-22.26,)|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 1.50E+3n/an/an/an/an/an/a



Ferrosan A/S

Curated by ChEMBL




J Med Chem 34: 687-92 (1991)


BindingDB Entry DOI: 10.7270/Q2RN3B25
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(RAT)
BDBM50229047
PNG
(CHEMBL159628)
Show SMILES CCCCc1noc(n1)C1CN2CCC1CC2 |(12.52,-17.14,;11.01,-16.78,;9.97,-17.92,;8.47,-17.57,;7.41,-18.69,;7.73,-20.29,;6.28,-21.07,;5.09,-19.98,;5.8,-18.5,;3.86,-20.74,;3.92,-22.18,;2.51,-23.1,;3.29,-21.77,;1.8,-21.36,;2.58,-20.04,;1.35,-20.81,;1.39,-22.26,)|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/a 59n/an/an/an/an/an/a



Ferrosan A/S

Curated by ChEMBL




J Med Chem 34: 687-92 (1991)


BindingDB Entry DOI: 10.7270/Q2RN3B25
More data for this
Ligand-Target Pair
Muscarinic acetylcholine receptor


(Homo sapiens (Human))
BDBM50229047
PNG
(CHEMBL159628)
Show SMILES CCCCc1noc(n1)C1CN2CCC1CC2 |(12.52,-17.14,;11.01,-16.78,;9.97,-17.92,;8.47,-17.57,;7.41,-18.69,;7.73,-20.29,;6.28,-21.07,;5.09,-19.98,;5.8,-18.5,;3.86,-20.74,;3.92,-22.18,;2.51,-23.1,;3.29,-21.77,;1.8,-21.36,;2.58,-20.04,;1.35,-20.81,;1.39,-22.26,)|
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
antibodypedia
antibodypedia
antibodypedia
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
PubMed
n/an/an/an/a>3.00E+4n/an/an/an/a



Ferrosan A/S

Curated by ChEMBL




J Med Chem 34: 687-92 (1991)


BindingDB Entry DOI: 10.7270/Q2RN3B25
More data for this
Ligand-Target Pair