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BDBM50371434 CHEMBL1548

SMILES: NC1=Nc2ccc(Cl)c(Cl)c2CN1

InChI Key: InChIKey=VBKOTIVQMCTTAQ-UHFFFAOYSA-N

Data: 8 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 8 hits for monomerid = 50371434   
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 5A


(Human)
BDBM50371434
PNG
(CHEMBL1548)
GoogleScholar
UniChem
43n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 3A


(Human)
BDBM50371434
PNG
(CHEMBL1548)
GoogleScholar
UniChem
172n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Human)
BDBM50371434
PNG
(CHEMBL1548)
GoogleScholar
UniChem
208n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 7


(Human)
BDBM50371434
PNG
(CHEMBL1548)
GoogleScholar
UniChem
294n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A


(Human)
BDBM50371434
PNG
(CHEMBL1548)
GoogleScholar
UniChem
434n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Human)
BDBM50371434
PNG
(CHEMBL1548)
GoogleScholar
UniChem
1.08E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 6


(Human)
BDBM50371434
PNG
(CHEMBL1548)
GoogleScholar
UniChem
1.16E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1D


(Human)
BDBM50371434
PNG
(CHEMBL1548)
GoogleScholar
UniChem
1.27E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair