PPIMdb is a database of small molecules that inhibit orthosteric Protein-Protein Interactions (PPIs). These small molecules are very useful in designing drugs for cancer. This database contains both experimentally verified and predicted compounds for three popular PPI complexes Such as, Mdm2/P53, Bcl2/Bak and c-Myc/Max. There are two tools have been included in the database, such as PPIMpred (Prediction of novel PPIMs) and PPIM-IC50Pred (IC50 value prediction of PPIMs).

Please type Chemical ID (CID/NSC/ChEMBL)

Target Selection

Mdm2/P53 Bcl2/Bak c-Myc/Max

EXAMPLE

Chemical Id Target PPI
CID: 11433190, CHEMBL191334 Mdm2/P53
CID: 72499, CHEMBL1971501 Bcl2/Bak
CID: 1121572, CHEMBL2094899 c-Myc/Max

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For queries please contact Dr. Sudipto Saha (ssaha4@jcbose.ac.in, ssaha4@gmail.com)

Last updated on 19th January, 2018

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