BDBM50015271 CHEMBL3263036

SMILES: O=C(Nc1cnn(Cc2cccc(c2)C#N)c1)c1n[nH]c2cc(ccc12)-c1cn[nH]c1

InChI Key: InChIKey=LBYBJJIMARLHMV-UHFFFAOYSA-N

Data: 3 KI  2 IC50

PDB links: 2 PDB IDs match this monomer.

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