BDBM50431015 CHEMBL2338329::US10889546, FG-4592::US9115085, Compound A Form A::US9340511, 3

SMILES: Cc1c2cc(ccc2c(c(n1)C(=O)NCC(=O)O)O)Oc3ccccc3

InChI Key: InChIKey=YOZBGTLTNGAVFU-UHFFFAOYSA-N

Data: 1 KI  19 IC50  3 EC50

PDB links: 5 PDB IDs match this monomer.

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