BDBM6645 4-{[(2-amino-4-hydroxypteridin-6-yl)methyl]amino}benzoic acid::CHEMBL341824::Pteridine deriv. 12

SMILES: Nc1nc2ncc(CNc3ccc(cc3)C(O)=O)nc2c(=O)[nH]1

InChI Key: InChIKey=JOAQINSXLLMRCV-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID matches this monomer.

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