BDBM40882 2-[[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]amino]-4-(5-methyl-2-furanyl)-3-thiophenecarboxylic acid ethyl ester::2-[[2-(4-ethylpiperazino)acetyl]amino]-4-(5-methyl-2-furyl)thiophene-3-carboxylic acid ethyl ester::MLS000062909::SMR000073881::cid_1186215::ethyl 2-[2-(4-ethylpiperazin-1-yl)ethanoylamino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate::ethyl 2-[[2-(4-ethylpiperazin-1-yl)acetyl]amino]-4-(5-methylfuran-2-yl)thiophene-3-carboxylate::ethyl 2-{[(4-ethyl-1-piperazinyl)acetyl]amino}-4-(5-methyl-2-furyl)-3-thiophenecarboxylate

SMILES CCOC(=O)c1c(NC(=O)CN2CCN(CC)CC2)scc1-c1ccc(C)o1

InChI Key InChIKey=YDLZGFYRUKRSDL-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 40882   

TargetComplement C1s subcomponent(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM40882(2-[[2-(4-ethyl-1-piperazinyl)-1-oxoethyl]amino]-4-...)
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