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BDBM50379819 CHEMBL2011564

SMILES: C1CC(CCN1)c1c[nH]c2ccccc12

InChI Key: InChIKey=KAIRZPVWWIMPFT-UHFFFAOYSA-N

Data: 4 KI  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 5 hits for monomerid = 50379819   
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
5-hydroxytryptamine receptor 2C


(Human)
BDBM50379819
PNG
(CHEMBL2011564)
GoogleScholar
UniChem
n/an/an/an/a 128n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Human)
BDBM50379819
PNG
(CHEMBL2011564)
GoogleScholar
UniChem
366n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-1B adrenergic receptor


(Rat)
BDBM50379819
PNG
(CHEMBL2011564)
GoogleScholar
UniChem
440n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Human)
BDBM50379819
PNG
(CHEMBL2011564)
GoogleScholar
UniChem
612n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Alpha-1A adrenergic receptor


(Rat)
BDBM50379819
PNG
(CHEMBL2011564)
GoogleScholar
UniChem
3.10E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair