BDBM50385105 CHEMBL2035874::US10322118, Entry 8b

SMILES: CC(C)c1cc(ccc1O)Oc2c(cc(cc2Br)NC(=O)CC(=O)O)Br

InChI Key: InChIKey=VPCSYAVXDAUHLT-UHFFFAOYSA-N

Data: 2 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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