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BDBM50198912 CHEBI:29009::N-Methylhistamine

SMILES: Cn1cnc(CCN)c1

InChI Key: InChIKey=FHQDWPCFSJMNCT-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 = 50198912   
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 H4 receptor


(Human)
BDBM50198912
PNG
(CHEBI:29009 | N-Methylhistamine)
GoogleScholar
UniChem
1.10E+4n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50198912
PNG
(CHEBI:29009 | N-Methylhistamine)
GoogleScholar
UniChem
2.00E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair