BDBM50404663 CHEMBL6885::QUINAZOLINE-2,4,6-TRIAMINE

SMILES: c1cc2c(cc1N)c(nc(n2)N)N

InChI Key: InChIKey=LJBWEZVYRBKOCI-UHFFFAOYSA-N

Data: 1 IC50  2 Kd

PDB links: 1 PDB ID matches this monomer.

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