BDBM14181 13-azahexacyclo[14.7.0.0^{2,10}.0^{4,9}.0^{11,15}.0^{17,22}]tricosa-1(16),2(10),4(9),5,7,11(15),17(22),18,20-nonaen-12-one::1H-Indenyl[2,3-c]-1H-indenyl[2,3-e]-3H-isoindol-1-one::Lactam Analog 26

SMILES O=C1NCc2c1c-1c(Cc3ccccc-13)c1Cc3ccccc3-c21

InChI Key InChIKey=RDOWOYPUDCSPCQ-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 = 14181   

LigandPNGBDBM14181(1H-Indenyl[2,3-c]-1H-indenyl[2,3-e]-3H-isoindol-1-...)
Affinity DataIC50: 1.42E+3nMpH: 7.2 T: 2°CAssay Description:The MLK1, MLK2, and MLK3 assays were performed using the Millipore multiscreen trichloroacetic acid (TCA) in-plate format. IC50 values were calculate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2007
Entry Details Article
PubMed
LigandPNGBDBM14181(1H-Indenyl[2,3-c]-1H-indenyl[2,3-e]-3H-isoindol-1-...)
Affinity DataIC50: 277nMAssay Description:The MLK1, MLK2, and MLK3 assays were performed using the Millipore multiscreen trichloroacetic acid (TCA) in-plate format. IC50 values were calculate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/13/2007
Entry Details Article
PubMed