BindingDB logo
myBDB logout

BDBM50397290 CHEMBL475331::VUF-10147

SMILES: CN1CCN(CC1)c1nc(N)c2ccccc2n1

InChI Key: InChIKey=KJVGBWURWKYDCH-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 = 50397290   
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
5-hydroxytryptamine receptor 3A


(Human)
BDBM50397290
PNG
(VUF-10147 | CHEMBL475331)
GoogleScholar
UniChem
0.0513n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50397290
PNG
(VUF-10147 | CHEMBL475331)
GoogleScholar
UniChem
1.74E+3n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50397290
PNG
(VUF-10147 | CHEMBL475331)
GoogleScholar
UniChem
2.14E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair