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BDBM50438639 CHEMBL2414437

SMILES: Cc1cc(N)nc(COc2cncc(CNCCc3cccc(F)c3)c2)c1

InChI Key: InChIKey=IGLNPZZNPBQOMM-UHFFFAOYSA-N

Data: 3 KI  1 Kd

PDB links: 3 PDB IDs match this monomer.

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