BDBM50323733 1-(1-METHYLETHYL)-3-(PYRIDIN-3-YLETHYNYL)-1H-PYRAZOLO[3,4-D]PYRIMIDIN-4-AMINE::1-isopropyl-3-(pyridin-3-ylethynyl)-1H-pyrazolo[3,4-d]pyrimidin-4-amine::CHEMBL1213119

SMILES: CC(C)n1c2c(c(n1)C#Cc3cccnc3)c(ncn2)N

InChI Key: InChIKey=NYVMTNNWZOHTJT-UHFFFAOYSA-N

Data: 5 IC50

PDB links: 1 PDB ID matches this monomer.

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