BDBM50071713 1-[4-(8-Chloro-10-methyl-10,11-dihydro-5H-4,10-diaza-dibenzo[a,d]cyclohepten-5-yl)-piperazin-1-yl]-2-(1-oxy-pyridin-4-yl)-ethanone::CHEMBL84036

SMILES CN1Cc2cccnc2C(N2CCN(CC2)C(=O)Cc2cc[n+]([O-])cc2)c2ccc(Cl)cc12

InChI Key InChIKey=LQKAVYVOISWFQF-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 50071713   

LigandPNGBDBM50071713(1-[4-(8-Chloro-10-methyl-10,11-dihydro-5H-4,10-dia...)
Affinity DataIC50: 2.00E+4nMAssay Description:In vitro inhibition of Ras processing in COS cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
LigandPNGBDBM50071713(1-[4-(8-Chloro-10-methyl-10,11-dihydro-5H-4,10-dia...)
Affinity DataIC50: 2.70E+3nMAssay Description:In vitro FPT potency by measuring the ability to inhibit the transfer of [3H]farnesyl from farnesyl pyrophosphate to H-Ras-CLVS.More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed