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BDBM50086004 CHEMBL9590::N-[2-(2-Ethoxy-6H-isoindolo[2,1-a]indol-11-yl)-ethyl]-butyramide

SMILES: CCCC(=O)NCCc1c2-c3ccccc3Cn2c2ccc(OCC)cc12

InChI Key: InChIKey=WQPZDBLTIVLBKS-UHFFFAOYSA-N

Data: 2 KI

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50086004   
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
Melatonin receptor


(Homo sapiens (Human))
BDBM50086004
PNG
(CHEMBL9590 | N-[2-(2-Ethoxy-6H-isoindolo[2,1-a]ind...)
Show SMILES CCCC(=O)NCCc1c2-c3ccccc3Cn2c2ccc(OCC)cc12
Show InChI InChI=1S/C23H26N2O2/c1-3-7-22(26)24-13-12-19-20-14-17(27-4-2)10-11-21(20)25-15-16-8-5-6-9-18(16)23(19)25/h5-6,8-11,14H,3-4,7,12-13,15H2,1-2H3,(H,24,26)
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PC cid
PC sid
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Similars

PubMed
0.160n/an/an/an/an/an/an/an/a



King's College London

Curated by ChEMBL


Assay Description
Binding affinity towards recombinant human melatonin receptor type 1B expressed in NIH 3T3 cells using 2-[121I]iodomelatonin radioligand binding assa...


J Med Chem 43: 1050-61 (2000)


BindingDB Entry DOI: 10.7270/Q2VQ33DC
More data for this
Ligand-Target Pair
Melatonin receptor


(Homo sapiens (Human))
BDBM50086004
PNG
(CHEMBL9590 | N-[2-(2-Ethoxy-6H-isoindolo[2,1-a]ind...)
Show SMILES CCCC(=O)NCCc1c2-c3ccccc3Cn2c2ccc(OCC)cc12
Show InChI InChI=1S/C23H26N2O2/c1-3-7-22(26)24-13-12-19-20-14-17(27-4-2)10-11-21(20)25-15-16-8-5-6-9-18(16)23(19)25/h5-6,8-11,14H,3-4,7,12-13,15H2,1-2H3,(H,24,26)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
8.91n/an/an/an/an/an/an/an/a



King's College London

Curated by ChEMBL


Assay Description
Binding affinity towards recombinant human melatonin receptor type 1A expressed in NIH 3T3 cells using 2-[121I]iodomelatonin radioligand binding assa...


J Med Chem 43: 1050-61 (2000)


BindingDB Entry DOI: 10.7270/Q2VQ33DC
More data for this
Ligand-Target Pair