BDBM50163871 CHEMBL3800106

SMILES: [H][C@]12C[C@]1([C@@H](O)[C@@H](O)[C@@H]2n1cnc2c(\C=C(/O)c3ccccc3)nc(nc12)C#Cc1ccccc1)C(=O)NC

InChI Key: InChIKey=XDLLKPFLFMZRNM-ONFWOEHCSA-N

Data: 2 KI  1 EC50

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