BDBM50126916 CHEMBL3629111::US10351558, Example 139

SMILES: Cc1ccc2n3C[C@@](CCc3c(C(O)=O)c2c1)(NC(=O)c1ccc(cc1Cl)-n1cnnc1)c1ccccc1

InChI Key: InChIKey=VUKFBYKRFHVOJX-GDLZYMKVSA-N

Data: 2 KI  1 IC50

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