BDBM50264073 CHEMBL490592::N-Phenyl-4-(2-pyridinyl)-1,3-thiazol-2-amine::N-phenyl-4-(pyridin-2-yl)thiazol-2-amine::cid_873000

SMILES: N(c1nc(cs1)-c1ccccn1)c1ccccc1

InChI Key: InChIKey=VZHGZKUEVAANEJ-UHFFFAOYSA-N

Data: 3 IC50  3 EC50

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