BindingDB logo
myBDB logout

BDBM50206506 9-beta-D-arabinofuranosylguanosine::CHEMBL240933

SMILES: c1nc2c(n1[C@H]3[C@H]([C@@H]([C@H](O3)COP(=O)(O)O)O)O)N=C(NC2=O)N

InChI Key: InChIKey=RQFCJASXJCIDSX-UHFFFAOYSA-N

Data: 6 IC50

PDB links: 4 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