BDBM50440140 CHEMBL2426588

SMILES: COc1ccc(cc1OCCF)-c1nc(CSc2nc(N)cc(N)n2)c(C)s1

InChI Key: InChIKey=KKVXVGPJAGIJNR-UHFFFAOYSA-N

Data: 1 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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