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BDBM50279866 (R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetrahydro-benzothiazol-2-ylamine::CHEMBL58265

SMILES: Nc1nc2CC[C@H](Cc2s1)N1CCN(CC1)c1ccccn1

InChI Key: InChIKey=FPNSOJRXMGJRFL-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50279866   
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(1A) dopamine receptor


(Rat)
BDBM50279866
PNG
((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
GoogleScholar
UniChem
n/an/a>1.50E+4n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50279866
PNG
((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
GoogleScholar
UniChem
n/an/a 440n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50279866
PNG
((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
GoogleScholar
UniChem
n/an/a 105n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50279866
PNG
((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
GoogleScholar
UniChem
n/an/a 320n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
D(1A) dopamine receptor


(Rat)
BDBM50279866
PNG
((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
GoogleScholar
UniChem
n/an/a>1.50E+4n/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50279866
PNG
((R)-6-(4-Pyridin-2-yl-piperazin-1-yl)-4,5,6,7-tetr...)
GoogleScholar
UniChem
n/an/a 100n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair