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BDBM50097687 CHEMBL3589592

SMILES: COc1ccc(CNCCc2cc(OC)c(Br)cc2OC)c(OC)c1

InChI Key: InChIKey=IPYZTKHAQSCLDZ-UHFFFAOYSA-N

Data: 2 KI

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50097687   
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 2A


(Homo sapiens (Human))
BDBM50097687
PNG
(CHEMBL3589592)
Show SMILES COc1ccc(CNCCc2cc(OC)c(Br)cc2OC)c(OC)c1
Show InChI InChI=1S/C19H24BrNO4/c1-22-15-6-5-14(17(10-15)23-2)12-21-8-7-13-9-19(25-4)16(20)11-18(13)24-3/h5-6,9-11,21H,7-8,12H2,1-4H3
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PC sid
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Similars

Article
PubMed
20n/an/an/an/an/an/an/an/a



University of Copenhagen

Curated by ChEMBL


Assay Description
Binding affinity to 5-HT2A receptor (unknown origin) by PDSP assay


Bioorg Med Chem 23: 3933-7 (2015)


Article DOI: 10.1016/j.bmc.2014.12.011
BindingDB Entry DOI: 10.7270/Q2VX0J8W
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2C


(Homo sapiens (Human))
BDBM50097687
PNG
(CHEMBL3589592)
Show SMILES COc1ccc(CNCCc2cc(OC)c(Br)cc2OC)c(OC)c1
Show InChI InChI=1S/C19H24BrNO4/c1-22-15-6-5-14(17(10-15)23-2)12-21-8-7-13-9-19(25-4)16(20)11-18(13)24-3/h5-6,9-11,21H,7-8,12H2,1-4H3
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

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



University of Copenhagen

Curated by ChEMBL


Assay Description
Binding affinity to 5-HT2C receptor (unknown origin) by PDSP assay


Bioorg Med Chem 23: 3933-7 (2015)


Article DOI: 10.1016/j.bmc.2014.12.011
BindingDB Entry DOI: 10.7270/Q2VX0J8W
More data for this
Ligand-Target Pair