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BDBM85223 CAS_115368::NSC_115368::Perospirone

SMILES: O=C1C2CCCCC2C(=O)N1CCCCN1CCN(CC1)c1nsc2ccccc12

InChI Key: InChIKey=FBVFZWUMDDXLLG-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 85223   
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(4) dopamine receptor


(Human)
BDBM85223
PNG
(NSC_115368 | CAS_115368 | Perospirone)
GoogleScholar
UniChem
0.0900n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Human)
BDBM85223
PNG
(NSC_115368 | CAS_115368 | Perospirone)
GoogleScholar
UniChem
0.600n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM85223
PNG
(NSC_115368 | CAS_115368 | Perospirone)
GoogleScholar
UniChem
1.30n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair