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BDBM50122734 3-Phenyl-1-propyl-piperidine; hydrochloride::CHEMBL544711

SMILES: CCCN1CCCC(C1)c1ccccc1

InChI Key: InChIKey=BJGOULYFYANDMK-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50122734   
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


(Bovine)
BDBM50122734
PNG
(3-Phenyl-1-propyl-piperidine; hydrochloride | CHEM...)
GoogleScholar
UniChem
39n/an/an/an/an/an/an/an/a


TBA



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


(Bovine)
BDBM50122734
PNG
(3-Phenyl-1-propyl-piperidine; hydrochloride | CHEM...)
GoogleScholar
UniChem
>1.00E+4n/an/an/an/an/an/an/an/a


TBA



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


(Bovine)
BDBM50122734
PNG
(3-Phenyl-1-propyl-piperidine; hydrochloride | CHEM...)
GoogleScholar
UniChem
1.08E+4n/an/an/an/an/an/an/an/a


TBA



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


(Bovine)
BDBM50122734
PNG
(3-Phenyl-1-propyl-piperidine; hydrochloride | CHEM...)
GoogleScholar
UniChem
4.37E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair