BDBM50041895 2-substituted NECA derivatives, 4::5-[6-Amino-2-(4-hydroxy-pent-1-ynyl)-purin-9-yl]-3,4-dihydroxy-tetrahydro-furan-2-carboxylic acid ethylamide

SMILES: CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CCC(C)O

InChI Key: InChIKey=MYRWWGHDNMTNMA-UHFFFAOYSA-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 = 50041895   

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
Adenosine receptor A3 (Homo sapiens (Human))	BDBM50041895 (2-substituted NECA derivatives, 4 | 5-[6-Amino-2-(...) Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CCC(C)O Show InChI InChI=1S/C17H22N6O5/c1-3-19-16(27)13-11(25)12(26)17(28-13)23-7-20-10-14(18)21-9(22-15(10)23)6-4-5-8(2)24/h7-8,11-13,17,24-26H,3,5H2,1-2H3,(H,19,27)(H2,18,21,22)	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	4.10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universität Würzburg Curated by PDSP Ki Database									Naunyn Schmiedebergs Arch Pharmacol 360: 103-8 (1999) Article DOI: 10.1007/s002109900044 BindingDB Entry DOI: 10.7270/Q2R20ZXT
					More data for this Ligand-Target Pair
Adenosine receptor A2a (Homo sapiens (Human))	BDBM50041895 (2-substituted NECA derivatives, 4 | 5-[6-Amino-2-(...) Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CCC(C)O Show InChI InChI=1S/C17H22N6O5/c1-3-19-16(27)13-11(25)12(26)17(28-13)23-7-20-10-14(18)21-9(22-15(10)23)6-4-5-8(2)24/h7-8,11-13,17,24-26H,3,5H2,1-2H3,(H,19,27)(H2,18,21,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	14	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universität Würzburg Curated by PDSP Ki Database									Naunyn Schmiedebergs Arch Pharmacol 360: 103-8 (1999) Article DOI: 10.1007/s002109900044 BindingDB Entry DOI: 10.7270/Q2R20ZXT
					More data for this Ligand-Target Pair
Adenosine receptor A1 (Homo sapiens (Human))	BDBM50041895 (2-substituted NECA derivatives, 4 | 5-[6-Amino-2-(...) Show SMILES CCNC(=O)C1OC(C(O)C1O)n1cnc2c(N)nc(nc12)C#CCC(C)O Show InChI InChI=1S/C17H22N6O5/c1-3-19-16(27)13-11(25)12(26)17(28-13)23-7-20-10-14(18)21-9(22-15(10)23)6-4-5-8(2)24/h7-8,11-13,17,24-26H,3,5H2,1-2H3,(H,19,27)(H2,18,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universität Würzburg Curated by PDSP Ki Database									Naunyn Schmiedebergs Arch Pharmacol 360: 103-8 (1999) Article DOI: 10.1007/s002109900044 BindingDB Entry DOI: 10.7270/Q2R20ZXT
					More data for this Ligand-Target Pair