BDBM50011564 CHEMBL3262583::MAP10::US9592235, Example 158::US9855269, Compound 1

SMILES: Nc1ncnc2ccc(cc12)-c1cccc(Cl)c1

InChI Key: InChIKey=NFVSMRPXCHVTAG-UHFFFAOYSA-N

Data: 1 KI  4 IC50

PDB links: 1 PDB ID matches this monomer.

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