BDBM50189831 (2S)-4-methyl-2-((((3-methylphenyl)amino)thioxomethyl)-amino)-N-((3S)-tetrahydro-2-hydroxy-3-furanyl)pentanamide::CHEMBL261953

SMILES: CC(C)C[C@H](NC(=S)Nc1cccc(C)c1)C(=O)N[C@H]1CCOC1O

InChI Key: InChIKey=MUQKOSNMCFJBGS-GIIGEWEBSA-N

Data: 2 IC50

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