BDBM40813 2-[[3-cyano-4-(2-furanyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]-N-(2,4-dimethoxyphenyl)acetamide::2-[[3-cyano-4-(2-furyl)-5-keto-4,6,7,8-tetrahydro-1H-quinolin-2-yl]thio]-N-(2,4-dimethoxyphenyl)acetamide::2-[[3-cyano-4-(furan-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)ethanamide::2-[[3-cyano-4-(furan-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinolin-2-yl]sulfanyl]-N-(2,4-dimethoxyphenyl)acetamide::MLS000077789::SMR000042323::cid_661707

SMILES COc1ccc(NC(=O)CSC2=NC3=C(C(C2C#N)c2ccco2)C(=O)CCC3)c(OC)c1

InChI Key InChIKey=GIJFQTULXRRNTH-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 = 40813   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM40813(2-[[3-cyano-4-(2-furanyl)-5-oxo-4,6,7,8-tetrahydro...)
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
Ligand InfoPC cidPC sid
In DepthDetails PCBioAssay