BDBM86487 ATP,3'-deoxy::CAS_0::NSC_0

SMILES: c1nc(c2c(n1)n(cn2)[C@H]3[C@@H](C[C@H](O3)CO[P@](=O)(O)O[P@@](=O)(O)OP(=O)(O)O)O)N

InChI Key: InChIKey=NLIHPCYXRYQPSD-UHFFFAOYSA-N

Data: 2 KI  1 IC50

PDB links: 17 PDB IDs match this monomer.

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 86487   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
RNA-directed RNA polymerase (Hepacivirus C)	BDBM86487 (NSC_0 | CAS_0 | ATP,3'-deoxy) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	8.80E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2X purinoceptor 2 (Human)	BDBM86487 (NSC_0 | CAS_0 | ATP,3'-deoxy) Show SMILES Show InChI	GoogleScholar	UniChem		22.7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
P2X purinoceptor 3 (Human)	BDBM86487 (NSC_0 | CAS_0 | ATP,3'-deoxy) Show SMILES Show InChI	GoogleScholar	UniChem		47.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair