BDBM50243260 (R)-1-(3-((1-methylpiperidin-3-yl)carbamoyl)-5-phenylthiophen-2-yl)urea::CHEMBL486233

SMILES: CN1CCC[C@H](C1)NC(=O)c1cc(sc1NC(N)=O)-c1ccccc1

InChI Key: InChIKey=UBZNCKMMWOCMGD-UHFFFAOYSA-N

Data: 1 IC50

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