BDBM50421320 CHEMBL2088175

SMILES: [O-][N+](=O)c1cc(c(Nc2ccc(cc2)C#N)cc1Cl)[N+]([O-])=O

InChI Key: InChIKey=DBHPWAUUHYNUMT-UHFFFAOYSA-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 = 50421320   

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
Tyrosine-protein kinase Mer (Homo sapiens (Human))	BDBM50421320 (CHEMBL2088175) Show SMILES [O-][N+](=O)c1cc(c(Nc2ccc(cc2)C#N)cc1Cl)[N+]([O-])=O Show InChI InChI=1S/C13H7ClN4O4/c14-10-5-11(13(18(21)22)6-12(10)17(19)20)16-9-3-1-8(7-15)2-4-9/h1-6,16H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	2.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
Beijing Institute of Pharmacology& Toxicology Curated by ChEMBL					Assay Description Inhibition of Mer				Bioorg Med Chem Lett 22: 6224-8 (2012) Article DOI: 10.1016/j.bmcl.2012.08.014 BindingDB Entry DOI: 10.7270/Q2M046QM
					More data for this Ligand-Target Pair
Tyrosine-protein kinase receptor UFO (Homo sapiens (Human))	BDBM50421320 (CHEMBL2088175) Show SMILES [O-][N+](=O)c1cc(c(Nc2ccc(cc2)C#N)cc1Cl)[N+]([O-])=O Show InChI InChI=1S/C13H7ClN4O4/c14-10-5-11(13(18(21)22)6-12(10)17(19)20)16-9-3-1-8(7-15)2-4-9/h1-6,16H	PDB KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Beijing Institute of Pharmacology& Toxicology Curated by ChEMBL					Assay Description Inhibition of Axl				Bioorg Med Chem Lett 22: 6224-8 (2012) Article DOI: 10.1016/j.bmcl.2012.08.014 BindingDB Entry DOI: 10.7270/Q2M046QM
					More data for this Ligand-Target Pair
Tyrosine-protein kinase receptor TYRO3 (Homo sapiens (Human))	BDBM50421320 (CHEMBL2088175) Show SMILES [O-][N+](=O)c1cc(c(Nc2ccc(cc2)C#N)cc1Cl)[N+]([O-])=O Show InChI InChI=1S/C13H7ClN4O4/c14-10-5-11(13(18(21)22)6-12(10)17(19)20)16-9-3-1-8(7-15)2-4-9/h1-6,16H	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	>3.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Beijing Institute of Pharmacology& Toxicology Curated by ChEMBL					Assay Description Inhibition of Tyro3				Bioorg Med Chem Lett 22: 6224-8 (2012) Article DOI: 10.1016/j.bmcl.2012.08.014 BindingDB Entry DOI: 10.7270/Q2M046QM
					More data for this Ligand-Target Pair