BDBM114663 3-(1-amino-9,10-dioxoanthracen-2-yl)sulfanylpropanoic acid::3-[(1-amino-9,10-diketo-2-anthryl)thio]propionic acid::3-[(1-amino-9,10-dioxo-2-anthracenyl)thio]propanoic acid::3-[1-azanyl-9,10-bis(oxidanylidene)anthracen-2-yl]sulfanylpropanoic acid::MLS001164928::SMR000540155::cid_4356619

SMILES Nc1c(SCCC(O)=O)ccc2C(=O)c3ccccc3C(=O)c12

InChI Key InChIKey=LSJCXXCIUNFOBN-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 114663   

TargetFibrinogen beta chain [164-491](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114663(3-(1-amino-9,10-dioxoanthracen-2-yl)sulfanylpropan...)
Affinity DataIC50:  8.33E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Harvard Medical School/Massachuset...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetFibrinogen beta chain [164-491](Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM114663(3-(1-amino-9,10-dioxoanthracen-2-yl)sulfanylpropan...)
Affinity DataIC50:  1.17E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Center Affiliation: Harvard Medical School/Massachuset...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay