null

SMILES: COc1cc2ncnc([C@H]3CC[C@H](CCP(O)(O)=O)CC3)c2cc1OC

InChI Key:

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 608808   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 (Homo sapiens (Human))	BDBM608808 (US11701371, Compound 82 | US11707471, Compound 82 ...) Show SMILES COc1cc2ncnc([C@H]3CC[C@H](CCP(O)(O)=O)CC3)c2cc1OC |r,wU:9.8,wD:12.12,(-5.28,-5.55,;-4.1,-6.54,;-2.77,-5.78,;-1.44,-6.54,;-.1,-5.78,;1.23,-6.54,;2.56,-5.78,;2.56,-4.23,;1.23,-3.47,;1.23,-1.93,;-.1,-1.15,;-.1,.38,;1.23,1.15,;1.23,2.69,;2.56,3.47,;2.56,5,;4.1,5,;1.02,5,;2.56,6.54,;2.56,.38,;2.56,-1.15,;-.1,-4.23,;-1.44,-3.47,;-2.77,-4.23,;-4.1,-3.47,;-3.84,-1.95,)| Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	<500	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2HT2TGH
					More data for this Ligand-Target Pair
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 (Mouse)	BDBM608808 (US11701371, Compound 82 | US11707471, Compound 82 ...) Show SMILES COc1cc2ncnc([C@H]3CC[C@H](CCP(O)(O)=O)CC3)c2cc1OC |r,wU:9.8,wD:12.12,(-5.28,-5.55,;-4.1,-6.54,;-2.77,-5.78,;-1.44,-6.54,;-.1,-5.78,;1.23,-6.54,;2.56,-5.78,;2.56,-4.23,;1.23,-3.47,;1.23,-1.93,;-.1,-1.15,;-.1,.38,;1.23,1.15,;1.23,2.69,;2.56,3.47,;2.56,5,;4.1,5,;1.02,5,;2.56,6.54,;2.56,.38,;2.56,-1.15,;-.1,-4.23,;-1.44,-3.47,;-2.77,-4.23,;-4.1,-3.47,;-3.84,-1.95,)| Show InChI	PDB MMDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	<500	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q2B56PV6
					More data for this Ligand-Target Pair
Ectonucleotide pyrophosphatase/phosphodiesterase family member 1 (Homo sapiens (Human))	BDBM608808 (US11701371, Compound 82 | US11707471, Compound 82 ...) Show SMILES COc1cc2ncnc([C@H]3CC[C@H](CCP(O)(O)=O)CC3)c2cc1OC |r,wU:9.8,wD:12.12,(-5.28,-5.55,;-4.1,-6.54,;-2.77,-5.78,;-1.44,-6.54,;-.1,-5.78,;1.23,-6.54,;2.56,-5.78,;2.56,-4.23,;1.23,-3.47,;1.23,-1.93,;-.1,-1.15,;-.1,.38,;1.23,1.15,;1.23,2.69,;2.56,3.47,;2.56,5,;4.1,5,;1.02,5,;2.56,6.54,;2.56,.38,;2.56,-1.15,;-.1,-4.23,;-1.44,-3.47,;-2.77,-4.23,;-4.1,-3.47,;-3.84,-1.95,)| Show InChI	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem		n/a	n/a	<500	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details BindingDB Entry DOI: 10.7270/Q28P64NF
					More data for this Ligand-Target Pair