BDBM50198212 5-(1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl)-1H-pyrazol-3-yl)-N-hydroxythiophene-2-carboxamide::CHEMBL385852

SMILES: ONC(=O)c1ccc(s1)-c1ccn(CCN2CCc3ccccc3C2)n1

InChI Key: InChIKey=XJEMPIZOMZJHDI-UHFFFAOYSA-N

Data: 1 IC50

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