BDBM50236025 CHEMBL2016761::US11149049, No. C2::US20240140975, Compound A109

SMILES: c1cc(n2c1c(ncn2)N)[C@]3([C@@H]([C@@H]([C@H](O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)C#N

InChI Key: InChIKey=DFVPCNAMNAPBCX-UHFFFAOYSA-N

Data: 8 IC50  1 EC50

PDB links: 1 PDB ID matches this monomer.

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