BDBM50007090 CHEMBL3237561

SMILES: Cc1ccc(Nc2cc(N[C@@H]3CCCC[C@@H]3N)nnc2C(N)=O)nc1C

InChI Key: InChIKey=XJZVCDVZCRLIKN-QWHCGFSZSA-N

Data: 6 IC50

PDB links: 1 PDB ID matches this monomer.

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