BDBM50287316 3-(1H-Pyrrol-3-yl)-propionamide::CHEMBL277776

SMILES: NC(=O)CCc1cc[nH]c1

InChI Key: InChIKey=TWGRVIPCCGRSNM-UHFFFAOYSA-N

Data: 1 IC50

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