BindingDB logo
myBDB logout

BDBM50418072 CHEMBL1688982

SMILES: C(CN1CCCCC1)Cn1cc(CC2CCCCC2)nn1

InChI Key: InChIKey=OYMQULTUNYMDLK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50418072   
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)
BDBM50418072
PNG
(CHEMBL1688982)
GoogleScholar
UniChem
490n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50418072
PNG
(CHEMBL1688982)
GoogleScholar
UniChem
1.12E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair