BindingDB logo
myBDB logout

BDBM50021098 CHEMBL3287640

SMILES: Fc1ccc(cc1)C(=O)NC1CCCC(C1)NCc1c[nH]c2ccccc12

InChI Key: InChIKey=RJEOWQOMOYEZIE-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 = 50021098   
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
Somatostatin receptor type 3


(Homo sapiens (Human))
BDBM50021098
PNG
(CHEMBL3287640)
Show SMILES Fc1ccc(cc1)C(=O)NC1CCCC(C1)NCc1c[nH]c2ccccc12
Show InChI InChI=1S/C22H24FN3O/c23-17-10-8-15(9-11-17)22(27)26-19-5-3-4-18(12-19)24-13-16-14-25-21-7-2-1-6-20(16)21/h1-2,6-11,14,18-19,24-25H,3-5,12-13H2,(H,26,27)
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
>1.13E+3n/an/an/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Displacement of [125I]SS14 from human SST3 expressed in CHO membrane after 60 to 90 mins by scintillation counting


ACS Med Chem Lett 5: 690-5 (2014)


Article DOI: 10.1021/ml500079u
BindingDB Entry DOI: 10.7270/Q22N53V4
More data for this
Ligand-Target Pair