BDBM40910 7-(3-chlorophenyl)-5-(4-ethoxyphenyl)-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine::MLS000114917::SMR000092190::[7-(3-chlorophenyl)-5-p-phenetyl-1,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl]amine::cid_5307855

SMILES CCOc1ccc(cc1)C1CC(c2cccc(Cl)c2)n2nc(N)nc2N1

InChI Key InChIKey=MPYRAQLPXCFEAV-UHFFFAOYSA-N

Data  1 IC50

  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 = 40910   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM40910(7-(3-chlorophenyl)-5-(4-ethoxyphenyl)-1,5,6,7-tetr...)
Affinity DataIC50: >5.00E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Dr. Scott L. Diamond, University of Pen...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay