BDBM87400 (3E)-3-[(1-adamantylamino)methylene]pyrrolidine-2,4-quinone::(3Z)-3-[(1-adamantylamino)methylene]pyrrolidine-2,4-dione::(3Z)-3-[(1-adamantylamino)methylene]pyrrolidine-2,4-quinone::(3Z)-3-[(1-adamantylamino)methylidene]pyrrolidine-2,4-dione::MLS000089976::SMR000024594::cid_1736194

SMILES [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)NC=C1C(=O)CNC1=O

InChI Key InChIKey=ZAACLUJUUUEMHE-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 = 87400   

TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87400((3E)-3-[(1-adamantylamino)methylene]pyrrolidine-2,...)
Affinity DataIC50:  1.94E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetTyrosine-protein kinase ABL1(Homo sapiens (Human))
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM87400((3E)-3-[(1-adamantylamino)methylene]pyrrolidine-2,...)
Affinity DataIC50:  2.10E+4nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRIMSC) Affiliation: The Scripps Research Institute, TSRI Assa...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay