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BDBM50285319 3-(4-Heptylamino-cyclohex-1-enyl)-1H-indole-5-carboxylic acid amide::CHEMBL417650

SMILES: CCCCCCCNC1CCC(=CC1)c1c[nH]c2ccc(cc12)C(N)=O

InChI Key: InChIKey=KGWDYAXPDYLSAI-UHFFFAOYSA-N

Data: 2 IC50

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 = 50285319   
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))
BDBM50285319
PNG
(3-(4-Heptylamino-cyclohex-1-enyl)-1H-indole-5-carb...)
Show SMILES CCCCCCCNC1CCC(=CC1)c1c[nH]c2ccc(cc12)C(N)=O
Show InChI InChI=1S/C22H31N3O/c1-2-3-4-5-6-13-24-18-10-7-16(8-11-18)20-15-25-21-12-9-17(22(23)26)14-19(20)21/h7,9,12,14-15,18,24-25H,2-6,8,10-11,13H2,1H3,(H2,23,26)
KEGG

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.27n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity against 5-hydroxytryptamine 1A receptor receptor subtype


Bioorg Med Chem Lett 5: 123-126 (1995)


Article DOI: 10.1016/0960-894X(94)00470-Z
BindingDB Entry DOI: 10.7270/Q2KP824F
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 1D


(Homo sapiens (Human))
BDBM50285319
PNG
(3-(4-Heptylamino-cyclohex-1-enyl)-1H-indole-5-carb...)
Show SMILES CCCCCCCNC1CCC(=CC1)c1c[nH]c2ccc(cc12)C(N)=O
Show InChI InChI=1S/C22H31N3O/c1-2-3-4-5-6-13-24-18-10-7-16(8-11-18)20-15-25-21-12-9-17(22(23)26)14-19(20)21/h7,9,12,14-15,18,24-25H,2-6,8,10-11,13H2,1H3,(H2,23,26)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
n/an/a 1.98n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibitory activity against 5-hydroxytryptamine 1D receptor subtype


Bioorg Med Chem Lett 5: 123-126 (1995)


Article DOI: 10.1016/0960-894X(94)00470-Z
BindingDB Entry DOI: 10.7270/Q2KP824F
More data for this
Ligand-Target Pair