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BDBM50416757 CHEMBL1242615

SMILES: CC(C)N1CCCC(C1)n1cc(c2cccnc12)S(=O)(=O)c1c(Cl)nc2sccn12

InChI Key: InChIKey=GBBVOKIZLSFESL-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50416757   
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 6


(Human)
BDBM50416757
PNG
(CHEMBL1242615)
GoogleScholar
UniChem
1.70n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair