BindingDB logo
myBDB logout

BDBM50076212 CHEMBL3416059

SMILES: Cl.NC[C@H]1C[C@@H]1c1cc(Cl)ccc1OCCCF

InChI Key: InChIKey=BYYLWJMIZLRGBJ-KOLCDFICSA-N

Data: 2 EC50

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 = 50076212   
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 2C


(Homo sapiens (Human))
BDBM50076212
PNG
(CHEMBL3416059)
Show SMILES Cl.NC[C@H]1C[C@@H]1c1cc(Cl)ccc1OCCCF |r|
Show InChI InChI=1S/C13H17ClFNO/c14-10-2-3-13(17-5-1-4-15)12(7-10)11-6-9(11)8-16/h2-3,7,9,11H,1,4-6,8,16H2/t9-,11+/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 206n/an/an/an/a



University of Illinois at Chicago

Curated by ChEMBL


Assay Description
Agonist activity at human 5-HT2C receptor expressed in HEK293 cells assessed as calcium flux by FLIPR assay


J Med Chem 58: 1992-2002 (2015)


Article DOI: 10.1021/jm5019274
BindingDB Entry DOI: 10.7270/Q2BC4181
More data for this
Ligand-Target Pair
5-hydroxytryptamine receptor 2B


(Homo sapiens (Human))
BDBM50076212
PNG
(CHEMBL3416059)
Show SMILES Cl.NC[C@H]1C[C@@H]1c1cc(Cl)ccc1OCCCF |r|
Show InChI InChI=1S/C13H17ClFNO/c14-10-2-3-13(17-5-1-4-15)12(7-10)11-6-9(11)8-16/h2-3,7,9,11H,1,4-6,8,16H2/t9-,11+/m1/s1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/an/an/a 4.91E+3n/an/an/an/a



University of Illinois at Chicago

Curated by ChEMBL


Assay Description
Agonist activity at human 5-HT2B receptor expressed in HEK293 cells assessed as calcium flux by FLIPR assay


J Med Chem 58: 1992-2002 (2015)


Article DOI: 10.1021/jm5019274
BindingDB Entry DOI: 10.7270/Q2BC4181
More data for this
Ligand-Target Pair