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BDBM50220340 CHEMBL64479

SMILES: CCCCCC(=O)c1ccc(OCCCN2CCN(CC2)C(=O)CCC)cc1

InChI Key: InChIKey=AWRHPMGJQNISSW-UHFFFAOYSA-N

Data: 3 KI

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 = 50220340   
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


(Rat)
BDBM50220340
PNG
(CHEMBL64479)
GoogleScholar
UniChem
6.5n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H1 receptor


(Human)
BDBM50220340
PNG
(CHEMBL64479)
GoogleScholar
UniChem
871n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Histamine H2 receptor


(Human)
BDBM50220340
PNG
(CHEMBL64479)
GoogleScholar
UniChem
2.29E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair