BindingDB logo
myBDB logout

BDBM50104744 CHEMBL3593952

SMILES: Oc1cccc2oc(COCc3ccccc3)cc(=O)c12

InChI Key: InChIKey=DFBUVMKHEPWIOX-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50104744   
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 2B


(Homo sapiens (Human))
BDBM50104744
PNG
(CHEMBL3593952)
Show SMILES Oc1cccc2oc(COCc3ccccc3)cc(=O)c12
Show InChI InChI=1S/C17H14O4/c18-14-7-4-8-16-17(14)15(19)9-13(21-16)11-20-10-12-5-2-1-3-6-12/h1-9,18H,10-11H2
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
1.59E+3n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Displacement of [3H]LSD from human 5HT2B receptor expressed in stable HEK cells membranes


J Nat Prod 78: 1859-67 (2015)


Article DOI: 10.1021/acs.jnatprod.5b00118
BindingDB Entry DOI: 10.7270/Q27H1MB8
More data for this
Ligand-Target Pair