BDBM179283 US9125915, compound 6

SMILES: COC(=O)C[C@@H]1N=C(c2c(C)c(C)sc2-n2c(C)nnc12)c1ccc(Cl)cc1

InChI Key: InChIKey=GGRCIHACOIMRKY-HNNXBMFYSA-N

Data: 2 KI  3 IC50

PDB links: 3 PDB IDs match this monomer.

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