BDBM50246932 CHEMBL4073864::US10570121, Example 112

SMILES: COC(C1CCN(CC1)C(=O)CO)c1cc(Cl)c2CCN(Cc3c(OC)cc(C)[nH]c3=O)C(=O)c2c1Cl

InChI Key: InChIKey=AARGZKBSIZRPJQ-UHFFFAOYSA-N

Data: 2 KI  4 IC50

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