BDBM50037451 CHEMBL3356714

SMILES: COc1cc(Oc2ccc(cc2)C2NC(=O)[C@@H](CCCCC\C=C\CCCS(=O)(=O)NC(=O)c3ccccc3NC2=O)NC(=O)OC(C)(C)C)nc(n1)-c1ccccc1

InChI Key: InChIKey=GKQOINRSDGCLBX-SYCLOSHESA-N

Data: 5 KI

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