BDBM50579711 CHEMBL5091326

SMILES COc1ccc(cc1S(=O)(=O)Nc1cccc(CCNC(=O)c2ccccc2-n2nccn2)c1)-c1cccc(c1)C(=O)N(C)C

InChI Key InChIKey=AMTAVIZAVFJXIJ-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50579711   

TargetOrexin/Hypocretin receptor type 1(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50579711(CHEMBL5091326)
Affinity DataEC50: >3.55E+4nMAssay Description:Agonist activity at human OX1R stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetOrexin receptor type 2(Human)
Research Triangle Institute

Curated by ChEMBL
LigandPNGBDBM50579711(CHEMBL5091326)
Affinity DataEC50:  5.20nMAssay Description:Agonist activity at human OX2R stably expressed in CHO cellsMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed