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BDBM50520669 CHEMBL4544682

SMILES: Cc1nnc2COCc3c(Cc4ccccc4)c(sc3-n12)C#Cc1cccnc1

InChI Key: InChIKey=KHDSTVQDUUSMAQ-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match