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BDBM50261277 (+)-N6-(2-(4-Phenylpiperazin-1-yl)ethyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine::(-)-N6-(2-(4-Phenylpiperazin-1-yl)ethyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine::CHEMBL468015::N6-(2-(4-Phenylpiperazin-1-yl)-ethyl)-N6-propyl-4,5,6,7-tetrahydrobenzo[d]thiazole-2,6-diamine

SMILES: CCCN(CCN1CCN(CC1)c1ccccc1)C1CCc2nc(N)sc2C1

InChI Key: InChIKey=QXKRKYHYAGPGAN-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50261277   
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(3) dopamine receptor


(Rat)
BDBM50261277
PNG
((-)-N6-(2-(4-Phenylpiperazin-1-yl)ethyl)-N6-propyl...)
GoogleScholar
UniChem
4.15n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50261277
PNG
((-)-N6-(2-(4-Phenylpiperazin-1-yl)ethyl)-N6-propyl...)
GoogleScholar
UniChem
4.15n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50261277
PNG
((-)-N6-(2-(4-Phenylpiperazin-1-yl)ethyl)-N6-propyl...)
GoogleScholar
UniChem
44n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50261277
PNG
((-)-N6-(2-(4-Phenylpiperazin-1-yl)ethyl)-N6-propyl...)
GoogleScholar
UniChem
243n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50261277
PNG
((-)-N6-(2-(4-Phenylpiperazin-1-yl)ethyl)-N6-propyl...)
GoogleScholar
UniChem
243n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50261277
PNG
((-)-N6-(2-(4-Phenylpiperazin-1-yl)ethyl)-N6-propyl...)
GoogleScholar
UniChem
1.97E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair