BDBM50228499 CHEMBL305102

SMILES: COc1ccc(cc1)-n1cnc2c(N)ncnc12

InChI Key: InChIKey=YMODPHYHXIOBEG-UHFFFAOYSA-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 = 50228499   

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
Phosphatidylinositol 4-kinase type 2-alpha (Homo sapiens (Human))	BDBM50228499 (CHEMBL305102) Show SMILES COc1ccc(cc1)-n1cnc2c(N)ncnc12 Show InChI InChI=1S/C12H11N5O/c1-18-9-4-2-8(3-5-9)17-7-16-10-11(13)14-6-15-12(10)17/h2-7H,1H3,(H2,13,14,15)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	1.52E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Smith Kline& French Research Limited Curated by ChEMBL					Assay Description Binding affinity (Ki) against human phosphatidylinositol 4-kinase				J Med Chem 33: 2073-80 (1990) BindingDB Entry DOI: 10.7270/Q25T3NQV
					More data for this Ligand-Target Pair
Phosphatidylinositol 4-kinase type 2-alpha (Homo sapiens (Human))	BDBM50228499 (CHEMBL305102) Show SMILES COc1ccc(cc1)-n1cnc2c(N)ncnc12 Show InChI InChI=1S/C12H11N5O/c1-18-9-4-2-8(3-5-9)17-7-16-10-11(13)14-6-15-12(10)17/h2-7H,1H3,(H2,13,14,15)	PDB KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	2.19E+4	n/a	n/a	n/a	n/a	n/a	n/a
Smith Kline& French Research Limited Curated by ChEMBL					Assay Description Inhibitory activity (IC50) against human phosphatidylinositol 4-kinase at the ATP binding site				J Med Chem 33: 2073-80 (1990) BindingDB Entry DOI: 10.7270/Q25T3NQV
					More data for this Ligand-Target Pair