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BDBM50433357 CHEMBL2376800

SMILES: CCc1cnc2c(nc(N)nc2c1)N1CC(C1)NC

InChI Key: InChIKey=PREVTMRNRJIUDH-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50433357   
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


(Mouse)
BDBM50433357
PNG
(CHEMBL2376800)
GoogleScholar
UniChem
50n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50433357
PNG
(CHEMBL2376800)
GoogleScholar
UniChem
71n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50433357
PNG
(CHEMBL2376800)
GoogleScholar
UniChem
1.41E+4n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50433357
PNG
(CHEMBL2376800)
GoogleScholar
UniChem
3.39E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair