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BDBM25872 2-{3-[2-methyl-4-(quinolin-2-yl)piperazin-1-yl]propyl}-2,3-dihydro-1H-isoindole-1,3-dione::buspirone analogue, 3

SMILES: CC1CN(CCN1CCCN1C(=O)c2ccccc2C1=O)c1ccc2ccccc2n1

InChI Key: InChIKey=SDGHUAVDABDNPR-UHFFFAOYSA-N

Data: 1 KI  2 IC50

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 3 hits for monomerid = 25872   
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
Sodium-dependent serotonin transporter


(Human)
BDBM25872
PNG
(2-{3-[2-methyl-4-(quinolin-2-yl)piperazin-1-yl]pro...)
GoogleScholar
UniChem
n/an/a 80n/an/an/an/a7.722


TBA



Citation and Details
More data for this
Ligand-Target Pair
Sodium-dependent serotonin transporter


(Rat)
BDBM25872
PNG
(2-{3-[2-methyl-4-(quinolin-2-yl)piperazin-1-yl]pro...)
GoogleScholar
UniChem
n/an/a 80n/an/an/an/an/an/a


TBA



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


(Human)
BDBM25872
PNG
(2-{3-[2-methyl-4-(quinolin-2-yl)piperazin-1-yl]pro...)
GoogleScholar
UniChem
275n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair