BDBM398043 US10322118, Entry 1

SMILES: c1c(cc(c(c1I)Oc2cc(c(c(c2)I)O)I)I)CC(=O)O

InChI Key: InChIKey=PPJYSSNKSXAVDB-UHFFFAOYSA-N

Data: 2 IC50  2 Kd  5 EC50

PDB links: 3 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match