BDBM50326369 (R)-2-(2-(3-methylcyclohexylidene)hydrazinyl)-4-(4-nitrophenyl)thiazole::CHEMBL1243151

SMILES: C[C@@H]1CCCC(C1)=NNc1nc(cs1)-c1ccc(cc1)[N+]([O-])=O

InChI Key: InChIKey=ZGGJKXURIHNGMO-LLVKDONJSA-N

Data: 1 IC50

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