I 've been using the ChemBL node (ChemBlDb connector input) to retreive the tardget info link to a small molecule inhibor. however the result is a ChemBL ID of the tagerts an dI am looking for a way to obtain the cooresponding swiss -prot accession ID or Unit prot or genebank ID of these targets. The Idea behind it to load the list of the tagets ID into another program which do not recognize ChemBL ID !
is there a way to doing it ?
many thanks for your time