null

SMILES OC(=O)C(F)(F)F.OC(=O)C(F)(F)F.CC(CNC(=O)\N=C(/N)NCCCc1nnc(N)s1)C1CCCCC1

InChI Key

  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 = 50601563   

TargetHistamine H1 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50601563(CHEMBL5204599)copy SMILES
Affinity DataKi:  7.41E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP57CTPubMed
TargetHistamine H1 receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50601563(CHEMBL5204599)copy SMILES
Affinity DataKd:  4.5nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2MP57CTPubMed