BDBM50341562 7-chloro-6-(4-chlorophenyl)-3-(3,5-dimethylphenyl)-4-(2-(piperidin-2-yl)ethoxy)-1,2-dihydroquinoline::CHEMBL1766109

SMILES Cc1cc(C)cc(c1)C1=C(OCCC2CCCCN2)c2cc(c(Cl)cc2NC1)-c1ccc(Cl)cc1

InChI Key InChIKey=YWHXYUQIWYAANP-UHFFFAOYSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50341562   

TargetSomatostatin receptor type 2(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50341562(7-chloro-6-(4-chlorophenyl)-3-(3,5-dimethylphenyl)...)
Affinity DataKi:  0.0620nMAssay Description:Displacement of I125-somatostatin-14 from human SST2 expressed in CHO cells after 3 hrs by scintillation countingMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed