BDBM50195594 2-amino-1,5-dihydro-7-[[(2S)-2-(methoxymethyl)-1-pyrrolidinyl]methyl]-4H-pyrrolo[3,2-d]pyrimidin-4-one::CHEMBL216925

SMILES: COC[C@@H]1CCCN1Cc1c[nH]c2c1nc(N)[nH]c2=O

InChI Key: InChIKey=QIVCGUQPWKLPPR-VIFPVBQESA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50195594   

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
Purine nucleoside phosphorylase (Homo sapiens (Human))	BDBM50195594 (2-amino-1,5-dihydro-7-[[(2S)-2-(methoxymethyl)-1-p...) Show SMILES COC[C@@H]1CCCN1Cc1c[nH]c2c1nc(N)[nH]c2=O Show InChI InChI=1S/C13H19N5O2/c1-20-7-9-3-2-4-18(9)6-8-5-15-11-10(8)16-13(14)17-12(11)19/h5,9,15H,2-4,6-7H2,1H3,(H3,14,16,17,19)/t9-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	306	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibition of human PNP activity				J Med Chem 49: 6037-45 (2006) Article DOI: 10.1021/jm060547+ BindingDB Entry DOI: 10.7270/Q2NV9K11
					More data for this Ligand-Target Pair
Purine nucleoside phosphorylase (Homo sapiens (Human))	BDBM50195594 (2-amino-1,5-dihydro-7-[[(2S)-2-(methoxymethyl)-1-p...) Show SMILES COC[C@@H]1CCCN1Cc1c[nH]c2c1nc(N)[nH]c2=O Show InChI InChI=1S/C13H19N5O2/c1-20-7-9-3-2-4-18(9)6-8-5-15-11-10(8)16-13(14)17-12(11)19/h5,9,15H,2-4,6-7H2,1H3,(H3,14,16,17,19)/t9-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	600	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Inhibition of human PNP activity				J Med Chem 49: 6037-45 (2006) Article DOI: 10.1021/jm060547+ BindingDB Entry DOI: 10.7270/Q2NV9K11
					More data for this Ligand-Target Pair