BDBM50367100 CHEMBL607942

SMILES: CC[C@@H](OP(O)(O)=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12

InChI Key: InChIKey=HYINUVMAHNQZNT-IPNXMKNGSA-N

Data: 3 KI

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 3 hits for monomerid = 50367100   

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
Adenylate kinase 3 alpha like 1 (Rattus norvegicus)	BDBM50367100 (CHEMBL607942) Show SMILES CC[C@@H](OP(O)(O)=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r| Show InChI InChI=1S/C12H18N5O7P/c1-2-5(24-25(20,21)22)9-7(18)8(19)12(23-9)17-4-16-6-10(13)14-3-15-11(6)17/h3-5,7-9,12,18-19H,2H2,1H3,(H2,13,14,15)(H2,20,21,22)/t5-,7+,8-,9-,12?/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.40E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibitory constant with Rat adenylate kinase III				J Med Chem 25: 806-12 (1982) BindingDB Entry DOI: 10.7270/Q2765FWS
					More data for this Ligand-Target Pair
Adenylate kinase 2 (Rattus norvegicus)	BDBM50367100 (CHEMBL607942) Show SMILES CC[C@@H](OP(O)(O)=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r| Show InChI InChI=1S/C12H18N5O7P/c1-2-5(24-25(20,21)22)9-7(18)8(19)12(23-9)17-4-16-6-10(13)14-3-15-11(6)17/h3-5,7-9,12,18-19H,2H2,1H3,(H2,13,14,15)(H2,20,21,22)/t5-,7+,8-,9-,12?/m1/s1	PDB KEGG UniProtKB/SwissProt DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.40E+6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Competitive inhibitory constant with Rat adenylate kinase II isozyme				J Med Chem 25: 806-12 (1982) BindingDB Entry DOI: 10.7270/Q2765FWS
					More data for this Ligand-Target Pair
Adenylate kinase 1 (Rattus norvegicus)	BDBM50367100 (CHEMBL607942) Show SMILES CC[C@@H](OP(O)(O)=O)[C@H]1OC([C@H](O)[C@@H]1O)n1cnc2c(N)ncnc12 |r| Show InChI InChI=1S/C12H18N5O7P/c1-2-5(24-25(20,21)22)9-7(18)8(19)12(23-9)17-4-16-6-10(13)14-3-15-11(6)17/h3-5,7-9,12,18-19H,2H2,1H3,(H2,13,14,15)(H2,20,21,22)/t5-,7+,8-,9-,12?/m1/s1	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.10E+7	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Non-competitive inhibitory constant of compound with Rat adenylate kinase M isozyme				J Med Chem 25: 806-12 (1982) BindingDB Entry DOI: 10.7270/Q2765FWS
					More data for this Ligand-Target Pair