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BDBM50359801 CHEMBL1928677

SMILES: NCC1CN(CCO1)c1ncnc2[nH]c3cnccc3c12

InChI Key: InChIKey=ZOMFTMSIQWYIQV-UHFFFAOYSA-N

Data: 2 IC50

PDB links: 1 PDB ID matches this monomer.

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