BDBM398043 US10322118, Entry 1

SMILES: OC(=O)Cc1cc(I)c(Oc2cc(I)c(O)c(I)c2)c(I)c1

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