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BDBM50404647 CHEMBL174723

SMILES: COc1ccc(CC(C)N)cc1O

InChI Key: InChIKey=IHPFVQVCJHQPFN-UHFFFAOYSA-N

Data: 2 Kd

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 = 50404647   
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 receptor 2a and 2b (5HT2A and 5HT2B)


(RAT)
BDBM50404647
PNG
(CHEMBL174723)
Show SMILES COc1ccc(CC(C)N)cc1O
Show InChI InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-10(13-2)9(12)6-8/h3-4,6-7,12H,5,11H2,1-2H3
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 135n/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Antagonistic activity against 5-hydroxytryptamine 2B receptor obtained from rat stomach fundus preparation


J Med Chem 23: 990-4 (1980)


Article DOI: 10.1021/jm00183a006
BindingDB Entry DOI: 10.7270/Q2668FCW
More data for this
Ligand-Target Pair
Serotonin receptor 2a and 2b (5HT2A and 5HT2B)


(RAT)
BDBM50404647
PNG
(CHEMBL174723)
Show SMILES COc1ccc(CC(C)N)cc1O
Show InChI InChI=1S/C10H15NO2/c1-7(11)5-8-3-4-10(13-2)9(12)6-8/h3-4,6-7,12H,5,11H2,1-2H3
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/a 3.55E+3n/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Antagonistic against 5-hydroxytryptamine 2B receptor


J Med Chem 23: 990-4 (1980)


Article DOI: 10.1021/jm00183a006
BindingDB Entry DOI: 10.7270/Q2668FCW
More data for this
Ligand-Target Pair