BDBM7101 (2S)-N-(5-Cyclopropyl-1H-pyrazol-3-yl)-2-[4-(2-oxopyrrolidin-1-yl)phenyl]propanamide::3-Aminopyrazole deriv. 13::CHEMBL191144::PHA-533533

SMILES: C[C@H](C(=O)Nc1cc(n[nH]1)C1CC1)c1ccc(cc1)N1CCCC1=O

InChI Key: InChIKey=UAOIPNOTWOYAMU-UHFFFAOYSA-N

Data: 3 IC50

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