BDBM6345 2-(phenylamino)-8-(propan-2-yl)quinazolin-7-ol::2-Aminoquinazoline 24

SMILES: CC(C)c1c(O)ccc2cnc(Nc3ccccc3)nc12

InChI Key: InChIKey=ZNEYFIGWZSINHD-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 6345   

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
Cyclin-Dependent Kinase 1 (CDK1) (Homo sapiens (Human))	BDBM6345 (2-(phenylamino)-8-(propan-2-yl)quinazolin-7-ol | 2...) Show SMILES CC(C)c1c(O)ccc2cnc(Nc3ccccc3)nc12 Show InChI InChI=1S/C17H17N3O/c1-11(2)15-14(21)9-8-12-10-18-17(20-16(12)15)19-13-6-4-3-5-7-13/h3-11,21H,1-2H3,(H,18,19,20)	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	813	n/a	n/a	n/a	n/a	n/a	n/a
NAEJA Pharmaceutical Inc.					Assay Description The enzyme was assayed with substrate GST- retinoblastoma in the presence of 12 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which in...				Bioorg Med Chem Lett 15: 3881-5 (2005) Article DOI: 10.1016/j.bmcl.2005.05.131 BindingDB Entry DOI: 10.7270/Q2WW7FVW
					More data for this Ligand-Target Pair
Cyclin-Dependent Kinase 4 (CDK4) (Homo sapiens (Human))	BDBM6345 (2-(phenylamino)-8-(propan-2-yl)quinazolin-7-ol | 2...) Show SMILES CC(C)c1c(O)ccc2cnc(Nc3ccccc3)nc12 Show InChI InChI=1S/C17H17N3O/c1-11(2)15-14(21)9-8-12-10-18-17(20-16(12)15)19-13-6-4-3-5-7-13/h3-11,21H,1-2H3,(H,18,19,20)	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	n/a	n/a	325	n/a	n/a	n/a	n/a	n/a	n/a
NAEJA Pharmaceutical Inc.					Assay Description The enzyme was assayed with substrate GST- retinoblastoma in the presence of 25 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which in...				Bioorg Med Chem Lett 15: 3881-5 (2005) Article DOI: 10.1016/j.bmcl.2005.05.131 BindingDB Entry DOI: 10.7270/Q2WW7FVW
					More data for this Ligand-Target Pair
CDK2/CycE (Homo sapiens (Human))	BDBM6345 (2-(phenylamino)-8-(propan-2-yl)quinazolin-7-ol | 2...) Show SMILES CC(C)c1c(O)ccc2cnc(Nc3ccccc3)nc12 Show InChI InChI=1S/C17H17N3O/c1-11(2)15-14(21)9-8-12-10-18-17(20-16(12)15)19-13-6-4-3-5-7-13/h3-11,21H,1-2H3,(H,18,19,20)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	550	n/a	n/a	n/a	n/a	n/a	n/a
NAEJA Pharmaceutical Inc.					Assay Description The enzyme was assayed with substrate GST- retinoblastoma in the presence of 12 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which i...				Bioorg Med Chem Lett 15: 3881-5 (2005) Article DOI: 10.1016/j.bmcl.2005.05.131 BindingDB Entry DOI: 10.7270/Q2WW7FVW
					More data for this Ligand-Target Pair
Cyclin-Dependent Kinase 2 (CDK2) (Homo sapiens (Human))	BDBM6345 (2-(phenylamino)-8-(propan-2-yl)quinazolin-7-ol | 2...) Show SMILES CC(C)c1c(O)ccc2cnc(Nc3ccccc3)nc12 Show InChI InChI=1S/C17H17N3O/c1-11(2)15-14(21)9-8-12-10-18-17(20-16(12)15)19-13-6-4-3-5-7-13/h3-11,21H,1-2H3,(H,18,19,20)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	250	n/a	n/a	n/a	n/a	n/a	n/a
NAEJA Pharmaceutical Inc.					Assay Description The enzyme was assayed with substrate GST- retinoblastoma in the presence of 12 uM ATP/[gamma-32P] ATP. IC50 is the inhibitor concentration, which in...				Bioorg Med Chem Lett 15: 3881-5 (2005) Article DOI: 10.1016/j.bmcl.2005.05.131 BindingDB Entry DOI: 10.7270/Q2WW7FVW
					More data for this Ligand-Target Pair