BDBM50295351 CHEMBL560452::N-methyl-aloisine A

SMILES: CCCCc1c(-c2ccc(O)cc2)n(C)c2nccnc12

InChI Key: InChIKey=FWKQRXNJOJJWHB-UHFFFAOYSA-N

Data: 2 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 = 50295351   

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
Cell division control protein 28 (Saccharomyces cerevisiae)	BDBM50295351 (CHEMBL560452 | N-methyl-aloisine A) Show SMILES CCCCc1c(-c2ccc(O)cc2)n(C)c2nccnc12 Show InChI InChI=1S/C17H19N3O/c1-3-4-5-14-15-17(19-11-10-18-15)20(2)16(14)12-6-8-13(21)9-7-12/h6-11,21H,3-5H2,1-2H3	Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>3.30E+4	n/a	n/a	n/a	n/a	n/a	n/a
CNRS USR-3151 Curated by ChEMBL					Assay Description Inhibition of hemagglutinin-tagged Saccharomyces cerevisiae MNY629 Cdc28/Clb2				Bioorg Med Chem 17: 5572-82 (2009) Article DOI: 10.1016/j.bmc.2009.06.024 BindingDB Entry DOI: 10.7270/Q22J6BWT
					More data for this Ligand-Target Pair
Cyclin-dependent-like kinase 5 (Homo sapiens (Human))	BDBM50295351 (CHEMBL560452 | N-methyl-aloisine A) Show SMILES CCCCc1c(-c2ccc(O)cc2)n(C)c2nccnc12 Show InChI InChI=1S/C17H19N3O/c1-3-4-5-14-15-17(19-11-10-18-15)20(2)16(14)12-6-8-13(21)9-7-12/h6-11,21H,3-5H2,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.60E+5	n/a	n/a	n/a	n/a	n/a	n/a
CNRS USR-3151 Curated by ChEMBL					Assay Description Inhibition of GST-fused recombinant CDK5/p25 expressed in Escherichia coli after 30 mins by scintillation counting				Bioorg Med Chem 17: 5572-82 (2009) Article DOI: 10.1016/j.bmc.2009.06.024 BindingDB Entry DOI: 10.7270/Q22J6BWT
					More data for this Ligand-Target Pair