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SMILES: Cn1nc(C(N)=O)c2CCc3cnc(NCc4ccccc4)nc3-c12

InChI Key: InChIKey=XZZOVHIAPZXMHM-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50307541   

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
Aurora kinase A (Homo sapiens (Human))	BDBM50307541 (8-(Benzylamino)-1-methyl-4,5-dihydro-1H-pyrazolo[4...) Show SMILES Cn1nc(C(N)=O)c2CCc3cnc(NCc4ccccc4)nc3-c12 Show InChI InChI=1S/C18H18N6O/c1-24-16-13(15(23-24)17(19)25)8-7-12-10-21-18(22-14(12)16)20-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,19,25)(H,20,21,22)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Nerviano Medical Sciences Srl Curated by ChEMBL					Assay Description Inhibition of Aurora A				J Med Chem 53: 2171-87 (2010) Article DOI: 10.1021/jm901710h BindingDB Entry DOI: 10.7270/Q2N879W9
					More data for this Ligand-Target Pair
Cyclin-A1/Cyclin-A2/Cyclin-dependent kinase 2 (Homo sapiens (Human))	BDBM50307541 (8-(Benzylamino)-1-methyl-4,5-dihydro-1H-pyrazolo[4...) Show SMILES Cn1nc(C(N)=O)c2CCc3cnc(NCc4ccccc4)nc3-c12 Show InChI InChI=1S/C18H18N6O/c1-24-16-13(15(23-24)17(19)25)8-7-12-10-21-18(22-14(12)16)20-9-11-5-3-2-4-6-11/h2-6,10H,7-9H2,1H3,(H2,19,25)(H,20,21,22)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	51	n/a	n/a	n/a	n/a	n/a	n/a
Nerviano Medical Sciences Srl Curated by ChEMBL					Assay Description Inhibition of CDK2/Cyclin A				J Med Chem 53: 2171-87 (2010) Article DOI: 10.1021/jm901710h BindingDB Entry DOI: 10.7270/Q2N879W9
					More data for this Ligand-Target Pair