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BDBM50062244 CHEMBL3397070

SMILES: Cc1ccc(cc1)-c1c2ccccn2c(=O)n(CCCCN2CCC(CC2)c2c[nH]c3ccc(F)cc23)c1=O

InChI Key: InChIKey=ZVKBOKGCAHHLSI-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50062244   
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
Sodium-dependent serotonin transporter


(Rattus norvegicus (rat))
BDBM50062244
PNG
(CHEMBL3397070)
Show SMILES Cc1ccc(cc1)-c1c2ccccn2c(=O)n(CCCCN2CCC(CC2)c2c[nH]c3ccc(F)cc23)c1=O
Show InChI InChI=1S/C32H33FN4O2/c1-22-7-9-24(10-8-22)30-29-6-2-3-16-36(29)32(39)37(31(30)38)17-5-4-15-35-18-13-23(14-19-35)27-21-34-28-12-11-25(33)20-26(27)28/h2-3,6-12,16,20-21,23,34H,4-5,13-15,17-19H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
27n/an/an/an/an/an/an/an/a



Medical University of Warsaw

Curated by ChEMBL


Assay Description
Displacement of [3H]citalopram from rat brain cerebral cortex SERT by liquid scintillation counting analysis


Eur J Med Chem 90: 21-32 (2015)


Article DOI: 10.1016/j.ejmech.2014.10.069
BindingDB Entry DOI: 10.7270/Q2VQ34CB
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1A


(Rattus norvegicus (rat))
BDBM50062244
PNG
(CHEMBL3397070)
Show SMILES Cc1ccc(cc1)-c1c2ccccn2c(=O)n(CCCCN2CCC(CC2)c2c[nH]c3ccc(F)cc23)c1=O
Show InChI InChI=1S/C32H33FN4O2/c1-22-7-9-24(10-8-22)30-29-6-2-3-16-36(29)32(39)37(31(30)38)17-5-4-15-35-18-13-23(14-19-35)27-21-34-28-12-11-25(33)20-26(27)28/h2-3,6-12,16,20-21,23,34H,4-5,13-15,17-19H2,1H3
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
39n/an/an/an/an/an/an/an/a



Medical University of Warsaw

Curated by ChEMBL


Assay Description
Displacement of [3H]8-OH-DPAT from rat brain hippocampus 5-HT1A receptor by radioligand binding assay


Eur J Med Chem 90: 21-32 (2015)


Article DOI: 10.1016/j.ejmech.2014.10.069
BindingDB Entry DOI: 10.7270/Q2VQ34CB
More data for this
Ligand-Target Pair