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BDBM81798 CAS_39860-99-6::NSC_62867::Pipotiazine

SMILES: CN(C)S(=O)(=O)c1ccc2Sc3ccccc3N(CCCN3CCC(CCO)CC3)c2c1

InChI Key: InChIKey=JOMHSQGEWSNUKU-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 81798   
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
D(2) dopamine receptor


(Human)
BDBM81798
PNG
(CAS_39860-99-6 | NSC_62867 | Pipotiazine)
GoogleScholar
UniChem
0.200n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Human)
BDBM81798
PNG
(CAS_39860-99-6 | NSC_62867 | Pipotiazine)
GoogleScholar
UniChem
0.280n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair