BDBM50594480 CHEMBL5183223

SMILES CCN1[C@H](C)c2cc(ccn2)-c2cc3ccnn3c(OCCOCC[C@H](CCC(C)(F)F)NC1=O)n2

InChI Key InChIKey=YUARDLVSUBRLFK-MJGOQNOKSA-N

Data  1 EC50

  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 = 50594480   

TargetOrexin receptor type 2(Homo sapiens (Human))
Smith, Gambrell & Russell

Curated by ChEMBL
LigandPNGBDBM50594480(CHEMBL5183223)
Affinity DataEC50:  0.200nMAssay Description:Agonist activity at human OX2R expressed in CHO cells incubated for 1 to 2 hrs by IP-one detection reagent based fluorescence assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails PubMed