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BDBM50412496 CHEMBL261551::VUF-10148

SMILES: CN1CCN(CC1)c1nc2ccccc2nc1Cc1ccccc1

InChI Key: InChIKey=PQQUQVYOCGJWAX-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 = 50412496   
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)
BDBM50412496
PNG
(VUF-10148 | CHEMBL261551)
GoogleScholar
UniChem
39.8n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50412496
PNG
(VUF-10148 | CHEMBL261551)
GoogleScholar
UniChem
40n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50412496
PNG
(VUF-10148 | CHEMBL261551)
GoogleScholar
UniChem
741n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair