BDBM50118358 CHEMBL3612490

SMILES: CN(\N=C\c1cnn2ccc(Cl)nc12)S(=O)(=O)c1cccc(F)c1

InChI Key: InChIKey=XSGJTQUYIHJXDM-CAOOACKPSA-N

Data: 3 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 3 hits for monomerid = 50118358   

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 4,5-bisphosphate 3-kinase catalytic subunit alpha isoform (Homo sapiens (Human))	BDBM50118358 (CHEMBL3612490) Show SMILES CN(\N=C\c1cnn2ccc(Cl)nc12)S(=O)(=O)c1cccc(F)c1 Show InChI InChI=1S/C14H11ClFN5O2S/c1-20(24(22,23)12-4-2-3-11(16)7-12)17-8-10-9-18-21-6-5-13(15)19-14(10)21/h2-9H,1H3/b17-8+	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	4.54E+3	n/a	n/a	n/a	n/a	n/a	n/a
The University of Melbourne Curated by ChEMBL					Assay Description Inhibition of PI3Kalpha (unknown origin) by radiometric assay				Bioorg Med Chem 23: 6280-96 (2015) BindingDB Entry DOI: 10.7270/Q2KK9DM6
					More data for this Ligand-Target Pair
Cyclin-Dependent Kinase 9 (CDK9) (Homo sapiens (Human))	BDBM50118358 (CHEMBL3612490) Show SMILES CN(\N=C\c1cnn2ccc(Cl)nc12)S(=O)(=O)c1cccc(F)c1 Show InChI InChI=1S/C14H11ClFN5O2S/c1-20(24(22,23)12-4-2-3-11(16)7-12)17-8-10-9-18-21-6-5-13(15)19-14(10)21/h2-9H,1H3/b17-8+	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
The University of Melbourne Curated by ChEMBL					Assay Description Inhibition of recombinant human CDK9/cyclin-T1 using H-YSPTSPSYSPTSPSYSPTSPS-KKKK-OH as substrate after 90 mins by luminescence assay				Bioorg Med Chem 23: 6280-96 (2015) BindingDB Entry DOI: 10.7270/Q2KK9DM6
					More data for this Ligand-Target Pair
Receptor-type tyrosine-protein kinase FLT3 (Homo sapiens (Human))	BDBM50118358 (CHEMBL3612490) Show SMILES CN(\N=C\c1cnn2ccc(Cl)nc12)S(=O)(=O)c1cccc(F)c1 Show InChI InChI=1S/C14H11ClFN5O2S/c1-20(24(22,23)12-4-2-3-11(16)7-12)17-8-10-9-18-21-6-5-13(15)19-14(10)21/h2-9H,1H3/b17-8+	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	8.86E+3	n/a	n/a	n/a	n/a	n/a	n/a
The University of Melbourne Curated by ChEMBL					Assay Description Inhibition of FLT3 (unknown origin) using biotin-Glu-Gly-Pro-Trp-Leu-Glu-Glu-Glu-Glu-Glu-Ala-Tyr-Gly-Trp-Met-Asp-Phe-NH2 as substrate after 90 mins b...				Bioorg Med Chem 23: 6280-96 (2015) BindingDB Entry DOI: 10.7270/Q2KK9DM6
					More data for this Ligand-Target Pair