BDBM32698 2-Acetylamino-3-(1H-indol-3-yl)-propionic acid methyl ester::2-acetamido-3-(1H-indol-3-yl)propanoic acid methyl ester::2-acetamido-3-(1H-indol-3-yl)propionic acid methyl ester::MLS000528503::SMR000121078::cid_582449::methyl 2-acetamido-3-(1H-indol-3-yl)propanoate

SMILES COC(=O)C(Cc1c[nH]c2ccccc12)NC(C)=O

InChI Key InChIKey=XZECNVJPYDPBAM-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 32698   

TargetCoagulation factor XI(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM32698(2-Acetylamino-3-(1H-indol-3-yl)-propionic acid met...)
Affinity DataIC50:  6.69E+3nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Scott L. Diamond, University of Pennsy...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetCoagulation factor XI(Homo sapiens (Human))
Pcmd

Curated by PubChem BioAssay
LigandPNGBDBM32698(2-Acetylamino-3-(1H-indol-3-yl)-propionic acid met...)
Affinity DataIC50:  6.69E+3nMpH: 7.4 T: 2°CAssay Description:Factor XIa (0.23 ug/mL) was incubated with Boc-Glu-Ala-Arg-AMC substrate (15 uM) in 10 uL of assay buffer for 2 hr at room temperature. Read fluoresc...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay