BDBM50392982 CHEMBL2152382

SMILES: COC(=O)c1c(Cc2ccc(cc2)C(=O)NCCO)c(=O)c2ccc(Cl)cc2n1-c1ccccc1

InChI Key: InChIKey=STNCBMGTCZRJPA-UHFFFAOYSA-N

Data: 3 IC50  18 Kd  1 EC50

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