BDBM43405 5-(3-chlorophenyl)-2-[(cyclopentylamino)methylene]cyclohexane-1,3-dione::5-(3-chlorophenyl)-2-[(cyclopentylamino)methylene]cyclohexane-1,3-quinone::5-(3-chlorophenyl)-2-[(cyclopentylamino)methylidene]cyclohexane-1,3-dione::MLS000586114::SMR000204477::cid_4599064

SMILES O=C1CC(c2cccc(Cl)c2)CC(=O)C1=CNC1CCCC1

InChI Key InChIKey=AAYJGCNBLWDTEB-UHFFFAOYSA-N

Data  1 EC50

  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 1 hit for monomerid = 43405   

LigandChemical structure of BindingDB Monomer ID 43405BDBM43405(5-(3-chlorophenyl)-2-[(cyclopentylamino)methyliden...)
Affinity DataEC50:  1.26E+4nMAssay Description:Molecular Library Screening Center Network (MLSCN) Penn Center for Molecular Discovery (PCMD) Assay Provider: Brent Stockwell, Columbia University ML...More data for this Ligand-Target Pair
In Depth
Date in BDB:
5/21/2011
Entry Details
PCBioAssay