BDBM87442 4-(8-azabicyclo[3.2.1]octan-3-ylcarbamoylamino)benzoic acid ethyl ester::4-[[(8-azabicyclo[3.2.1]octan-3-ylamino)-oxomethyl]amino]benzoic acid ethyl ester::MLS000718449::SMR000290717::cid_3221049::ethyl 4-(8-azabicyclo[3.2.1]octan-3-ylcarbamoylamino)benzoate

SMILES [H]C12CCC([H])(CC(C1)NC(=O)Nc1ccc(cc1)C(=O)OCC)N2

InChI Key InChIKey=IQZRJPNCVYHDEE-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 87442   

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

Curated by PubChem BioAssay
LigandPNGBDBM87442(4-(8-azabicyclo[3.2.1]octan-3-ylcarbamoylamino)ben...)
Affinity DataIC50:  3.17E+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