BDBM65606 7-(3-imidazol-1-ylpropylamino)-2,3-dimethyl-xanthen-9-one::7-(3-imidazol-1-ylpropylamino)-2,3-dimethyl-xanthone::7-(3-imidazol-1-ylpropylamino)-2,3-dimethylxanthen-9-one::7-[3-(1-imidazolyl)propylamino]-2,3-dimethyl-9-xanthenone::MLS001144090::SMR000526308::cid_24747878

SMILES Cc1cc2oc3ccc(NCCCn4ccnc4)cc3c(=O)c2cc1C

InChI Key InChIKey=XKPCVIBYVCCYDX-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 = 65606   

TargetT cell receptor alpha variable 4(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65606(7-(3-imidazol-1-ylpropylamino)-2,3-dimethyl-xanthe...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetAlbumin(Bos taurus)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM65606(7-(3-imidazol-1-ylpropylamino)-2,3-dimethyl-xanthe...)
Affinity DataIC50: >9.41E+4nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay