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BDBM50412483 CHEMBL509961::VUF-10510

SMILES: CN1CCN(CC1)c1nc(NCc2cc3ccccc3s2)c2cc(Cl)ccc2n1

InChI Key: InChIKey=BBGGFNJGPUEVOH-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 = 50412483   
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)
BDBM50412483
PNG
(VUF-10510 | CHEMBL509961)
GoogleScholar
UniChem
269n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50412483
PNG
(VUF-10510 | CHEMBL509961)
GoogleScholar
UniChem
562n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair