BDBM50437852 CHEMBL2407745

SMILES: O=C1Nc2ccccc2\C1=C/c1ccc2c(\C=C\c3ccccn3)n[nH]c2c1

InChI Key: InChIKey=BPGUPPRJBLLMOX-JDCCHMEXSA-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 = 50437852   

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
Serine/threonine-protein kinase PLK3 (Homo sapiens (Human))	BDBM50437852 (CHEMBL2407745) Show SMILES O=C1Nc2ccccc2\C1=C/c1ccc2c(\C=C\c3ccccn3)n[nH]c2c1 Show InChI InChI=1S/C23H16N4O/c28-23-19(17-6-1-2-7-20(17)25-23)13-15-8-10-18-21(26-27-22(18)14-15)11-9-16-5-3-4-12-24-16/h1-14H,(H,25,28)(H,26,27)/b11-9+,19-13+	PDB NCI pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
EntreMed Inc. Curated by ChEMBL					Assay Description Inhibition of PLK3 (unknown origin) by FRET-based homogeneous assay				J Med Chem 56: 6069-87 (2013) Article DOI: 10.1021/jm400380m BindingDB Entry DOI: 10.7270/Q2HM59V9
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK4 (Homo sapiens (Human))	BDBM50437852 (CHEMBL2407745) Show SMILES O=C1Nc2ccccc2\C1=C/c1ccc2c(\C=C\c3ccccn3)n[nH]c2c1 Show InChI InChI=1S/C23H16N4O/c28-23-19(17-6-1-2-7-20(17)25-23)13-15-8-10-18-21(26-27-22(18)14-15)11-9-16-5-3-4-12-24-16/h1-14H,(H,25,28)(H,26,27)/b11-9+,19-13+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	13	n/a	n/a	n/a	n/a	n/a	n/a
EntreMed Inc. Curated by ChEMBL					Assay Description Inhibition of N-terminal GST-tagged human PLK4 (1 to 391 amino acids) expressed in Escherichia coli using TMB as substrate after 30 mins by indirect ...				J Med Chem 56: 6069-87 (2013) Article DOI: 10.1021/jm400380m BindingDB Entry DOI: 10.7270/Q2HM59V9
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK1 (Homo sapiens (Human))	BDBM50437852 (CHEMBL2407745) Show SMILES O=C1Nc2ccccc2\C1=C/c1ccc2c(\C=C\c3ccccn3)n[nH]c2c1 Show InChI InChI=1S/C23H16N4O/c28-23-19(17-6-1-2-7-20(17)25-23)13-15-8-10-18-21(26-27-22(18)14-15)11-9-16-5-3-4-12-24-16/h1-14H,(H,25,28)(H,26,27)/b11-9+,19-13+	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+4	n/a	n/a	n/a	n/a	n/a	n/a
EntreMed Inc. Curated by ChEMBL					Assay Description Inhibition of PLK1 (unknown origin) by FRET-based homogeneous assay				J Med Chem 56: 6069-87 (2013) Article DOI: 10.1021/jm400380m BindingDB Entry DOI: 10.7270/Q2HM59V9
					More data for this Ligand-Target Pair
Serine/threonine-protein kinase PLK2 (Homo sapiens (Human))	BDBM50437852 (CHEMBL2407745) Show SMILES O=C1Nc2ccccc2\C1=C/c1ccc2c(\C=C\c3ccccn3)n[nH]c2c1 Show InChI InChI=1S/C23H16N4O/c28-23-19(17-6-1-2-7-20(17)25-23)13-15-8-10-18-21(26-27-22(18)14-15)11-9-16-5-3-4-12-24-16/h1-14H,(H,25,28)(H,26,27)/b11-9+,19-13+	PDB NCI pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
EntreMed Inc. Curated by ChEMBL					Assay Description Inhibition of PLK2 (unknown origin) by FRET-based homogeneous assay				J Med Chem 56: 6069-87 (2013) Article DOI: 10.1021/jm400380m BindingDB Entry DOI: 10.7270/Q2HM59V9
					More data for this Ligand-Target Pair