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BDBM50407522 CHEMBL554031

SMILES: NCCCCCCc1cnc[nH]1

InChI Key: InChIKey=QDMPFGBUXBHFTH-UHFFFAOYSA-N

Data: 2 KI  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 4 hits for monomerid = 50407522   
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
Histamine H3 receptor


(Human)
BDBM50407522
PNG
(CHEMBL554031)
GoogleScholar
UniChem
n/an/an/an/a 33n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H4 receptor


(Human)
BDBM50407522
PNG
(CHEMBL554031)
GoogleScholar
UniChem
n/an/an/an/a<1.00E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H3 receptor


(Human)
BDBM50407522
PNG
(CHEMBL554031)
GoogleScholar
UniChem
10n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H4 receptor


(Human)
BDBM50407522
PNG
(CHEMBL554031)
GoogleScholar
UniChem
758n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair