BDBM50421322 CHEMBL2088178

SMILES: COc1ccc(Oc2nc(Cl)ccc2[N+]([O-])=O)cc1

InChI Key: InChIKey=IPZJMCGPCSSZJS-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 = 50421322   

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))	BDBM50421322 (CHEMBL2088178) Show SMILES COc1ccc(Oc2nc(Cl)ccc2[N+]([O-])=O)cc1 Show InChI InChI=1S/C12H9ClN2O4/c1-18-8-2-4-9(5-3-8)19-12-10(15(16)17)6-7-11(13)14-12/h2-7H,1H3	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	3.00E+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))	BDBM50421322 (CHEMBL2088178) Show SMILES COc1ccc(Oc2nc(Cl)ccc2[N+]([O-])=O)cc1 Show InChI InChI=1S/C12H9ClN2O4/c1-18-8-2-4-9(5-3-8)19-12-10(15(16)17)6-7-11(13)14-12/h2-7H,1H3	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))	BDBM50421322 (CHEMBL2088178) Show SMILES COc1ccc(Oc2nc(Cl)ccc2[N+]([O-])=O)cc1 Show InChI InChI=1S/C12H9ClN2O4/c1-18-8-2-4-9(5-3-8)19-12-10(15(16)17)6-7-11(13)14-12/h2-7H,1H3	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