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SMILES: CCCN1CCC(C1)c1ccccc1

InChI Key: InChIKey=SUMWVMTWESCBLU-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50290930   
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
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50290930
PNG
(3-Phenyl-1-propyl-pyrrolidine | CHEMBL82541)
Show SMILES CCCN1CCC(C1)c1ccccc1
Show InChI InChI=1S/C13H19N/c1-2-9-14-10-8-13(11-14)12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3
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Article
453n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against [3H]-8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor expressed in CHO-K1 cells


Bioorg Med Chem Lett 7: 241-246 (1997)


Article DOI: 10.1016/S0960-894X(96)00618-X
BindingDB Entry DOI: 10.7270/Q200023S
More data for this
Ligand-Target Pair
D(2) dopamine receptor


(Rattus norvegicus (rat))
BDBM50290930
PNG
(3-Phenyl-1-propyl-pyrrolidine | CHEMBL82541)
Show SMILES CCCN1CCC(C1)c1ccccc1
Show InChI InChI=1S/C13H19N/c1-2-9-14-10-8-13(11-14)12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3
PDB

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Article
625n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against [3H]-U-86,170 binding to Dopamine receptor D2 expressed in CHO-K1 cells


Bioorg Med Chem Lett 7: 241-246 (1997)


Article DOI: 10.1016/S0960-894X(96)00618-X
BindingDB Entry DOI: 10.7270/Q200023S
More data for this
Ligand-Target Pair
D(3) dopamine receptor


(Rattus norvegicus (Rat))
BDBM50290930
PNG
(3-Phenyl-1-propyl-pyrrolidine | CHEMBL82541)
Show SMILES CCCN1CCC(C1)c1ccccc1
Show InChI InChI=1S/C13H19N/c1-2-9-14-10-8-13(11-14)12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3
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Article
>2.50E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against [3H]-spiperone binding to Dopamine receptor D3 expressed in CHO-K1 cells


Bioorg Med Chem Lett 7: 241-246 (1997)


Article DOI: 10.1016/S0960-894X(96)00618-X
BindingDB Entry DOI: 10.7270/Q200023S
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2A/2B/2C


(Rattus norvegicus (rat)-RAT-Rattus norvegicus (Rat...)
BDBM50290930
PNG
(3-Phenyl-1-propyl-pyrrolidine | CHEMBL82541)
Show SMILES CCCN1CCC(C1)c1ccccc1
Show InChI InChI=1S/C13H19N/c1-2-9-14-10-8-13(11-14)12-6-4-3-5-7-12/h3-7,13H,2,8-11H2,1H3
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem

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Article
n/an/a>1.00E+3n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Binding affinity against [3H]-8-OH-DPAT binding to 5-hydroxytryptamine 1A receptor expressed in CHO-K1 cells


Bioorg Med Chem Lett 7: 241-246 (1997)


Article DOI: 10.1016/S0960-894X(96)00618-X
BindingDB Entry DOI: 10.7270/Q200023S
More data for this
Ligand-Target Pair