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BDBM50105734 ((R)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-dipropyl-amine::CHEMBL440143

SMILES: CCCN(CCC)[C@@H]1CCn2c(C)ccc2C1

InChI Key: InChIKey=OAWCCPORHBJQQY-CQSZACIVSA-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 = 50105734   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
D(2) dopamine receptor


(BOVINE)
BDBM50105734
PNG
(((R)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Show SMILES CCCN(CCC)[C@@H]1CCn2c(C)ccc2C1
Show InChI InChI=1S/C15H26N2/c1-4-9-16(10-5-2)14-8-11-17-13(3)6-7-15(17)12-14/h6-7,14H,4-5,8-12H2,1-3H3/t14-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
430n/an/an/an/an/an/an/an/a



Friedrich-Alexander University

Curated by ChEMBL


Assay Description
In vitro ability to displace [3H]-Pramipexole from high affinity binding sites of bovine cloned D2 receptors stably expressed in CHO cells.


Bioorg Med Chem Lett 11: 2863-6 (2001)


BindingDB Entry DOI: 10.7270/Q2D799Q9
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Homo sapiens (Human))
BDBM50105734
PNG
(((R)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Show SMILES CCCN(CCC)[C@@H]1CCn2c(C)ccc2C1
Show InChI InChI=1S/C15H26N2/c1-4-9-16(10-5-2)14-8-11-17-13(3)6-7-15(17)12-14/h6-7,14H,4-5,8-12H2,1-3H3/t14-/m1/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
590n/an/an/an/an/an/an/an/a



Friedrich-Alexander University

Curated by ChEMBL


Assay Description
In vitro ability to displace [3H]-spiperone from human cloned Dopamine receptor D3 stably expressed in CHO cells.


Bioorg Med Chem Lett 11: 2863-6 (2001)


BindingDB Entry DOI: 10.7270/Q2D799Q9
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(BOVINE)
BDBM50105734
PNG
(((R)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Show SMILES CCCN(CCC)[C@@H]1CCn2c(C)ccc2C1
Show InChI InChI=1S/C15H26N2/c1-4-9-16(10-5-2)14-8-11-17-13(3)6-7-15(17)12-14/h6-7,14H,4-5,8-12H2,1-3H3/t14-/m1/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
1.30E+3n/an/an/an/an/an/an/an/a



Friedrich-Alexander University

Curated by ChEMBL


Assay Description
In vitro ability to displace [3H]-spiperone from bovine cloned Dopamine receptor D2 stably expressed in CHO cells.


Bioorg Med Chem Lett 11: 2863-6 (2001)


BindingDB Entry DOI: 10.7270/Q2D799Q9
More data for this
Ligand-Target Pair
DRD1


(BOVINE)
BDBM50105734
PNG
(((R)-3-Methyl-5,6,7,8-tetrahydro-indolizin-7-yl)-d...)
Show SMILES CCCN(CCC)[C@@H]1CCn2c(C)ccc2C1
Show InChI InChI=1S/C15H26N2/c1-4-9-16(10-5-2)14-8-11-17-13(3)6-7-15(17)12-14/h6-7,14H,4-5,8-12H2,1-3H3/t14-/m1/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
1.20E+4n/an/an/an/an/an/an/an/a



Friedrich-Alexander University

Curated by ChEMBL


Assay Description
In vitro ability to displace [3H]-SCH-23,390 from bovine cloned Dopamine receptor D1 stably expressed in CHO cells.


Bioorg Med Chem Lett 11: 2863-6 (2001)


BindingDB Entry DOI: 10.7270/Q2D799Q9
More data for this
Ligand-Target Pair