Map LINCS perturbagen identifiers to ChEMBL identifiers?

Question

[n.y.bell]

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!