BDBM36454 6-[[3-(3-Carboxybenzyl)aminopropylimino]methyl]uracil, 22::CID25210538

SMILES: OC(=O)c1cccc(CNCCCO\N=C\c2cc(=O)[nH]c(=O)[nH]2)c1

InChI Key: InChIKey=CZTGLADCGFOCLD-UHFFFAOYSA-N

Data: 1 IC50

PDB links: 1 PDB ID matches this monomer.

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