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BDBM50284607 2-Methoxy-N-((R)-1-nonyl-pyrrolidin-2-ylmethyl)-5-sulfamoyl-benzamide::CHEMBL21940

SMILES: CCCCCCCCCN1CCC[C@@H]1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O

InChI Key: InChIKey=BCRHIOMGOHZPSX-GOSISDBHSA-N

Data: 2 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50284607   
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
Serotonin (5-HT) receptor


(Rattus norvegicus (rat))
BDBM50284607
PNG
(2-Methoxy-N-((R)-1-nonyl-pyrrolidin-2-ylmethyl)-5-...)
Show SMILES CCCCCCCCCN1CCC[C@@H]1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O
Show InChI InChI=1S/C22H37N3O4S/c1-3-4-5-6-7-8-9-14-25-15-10-11-18(25)17-24-22(26)20-16-19(30(23,27)28)12-13-21(20)29-2/h12-13,16,18H,3-11,14-15,17H2,1-2H3,(H,24,26)(H2,23,27,28)/t18-/m1/s1
KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
16n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Ability to displace [3H]-8-OH-DPAT from serotonergic 5-hydroxytryptamine 1A receptor


Bioorg Med Chem Lett 5: 1245-1250 (1995)


Article DOI: 10.1016/0960-894X(95)00197-2
BindingDB Entry DOI: 10.7270/Q2WH2PX0
More data for this
Ligand-Target Pair
Dopamine D2 receptor/Serotonin 2 (5-HT2) receptor


(Rattus norvegicus (rat))
BDBM50284607
PNG
(2-Methoxy-N-((R)-1-nonyl-pyrrolidin-2-ylmethyl)-5-...)
Show SMILES CCCCCCCCCN1CCC[C@@H]1CNC(=O)c1cc(ccc1OC)S(N)(=O)=O
Show InChI InChI=1S/C22H37N3O4S/c1-3-4-5-6-7-8-9-14-25-15-10-11-18(25)17-24-22(26)20-16-19(30(23,27)28)12-13-21(20)29-2/h12-13,16,18H,3-11,14-15,17H2,1-2H3,(H,24,26)(H2,23,27,28)/t18-/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
92n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Ability to displace [3H]-spiperone from D2 dopamine receptor isolated from the striata of male Wistar rats


Bioorg Med Chem Lett 5: 1245-1250 (1995)


Article DOI: 10.1016/0960-894X(95)00197-2
BindingDB Entry DOI: 10.7270/Q2WH2PX0
More data for this
Ligand-Target Pair