BDBM50403068 CHEMBL2216870::IDELALISIB::US9745321, CAL-101

SMILES: CC[C@H](Nc1ncnc2nc[nH]c12)c1nc2cccc(F)c2c(=O)n1-c1ccccc1

InChI Key: InChIKey=IFSDAJWBUCMOAH-UHFFFAOYSA-N

Data: 147 IC50  2 EC50

PDB links: 1 PDB ID matches this monomer.

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