Map LINCS perturbagen identifiers to ChEMBL identifiers?

Hi!

I'm working with the latest LINCS L1000 level 5 data, and I am trying to map the LINCS pert_id (e.g., BRD-A79768653) to the compounds corresponding ChEMBL ID. I was wondering if anyone has had any success with this?

Thanks!

lincs l1000 chembl

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written 5.3 years ago by n.y.bell •

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