BDBM50394650 CHEMBL2164614

SMILES: COc1cc(C\C=C\c2ccccc2C=CC(O)=O)ccc1OCCNC(=S)Nc1ccc(C(O)=O)c(c1)-c1c2ccc(O)cc2oc2cc(=O)ccc12

InChI Key: InChIKey=NSYWWOIUBTUXFD-SDZRQRMZSA-N

Data: 1 KI

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