BDBM50132488 CHEMBL3633773

SMILES: COc1cc2ncnc(Nc3cc(Cl)ccc3Cl)c2cc1OCCCCCC(=O)NO

InChI Key: InChIKey=DPUQXSHZLLCPRZ-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 = 50132488   

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
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50132488 (CHEMBL3633773) Show SMILES COc1cc2ncnc(Nc3cc(Cl)ccc3Cl)c2cc1OCCCCCC(=O)NO Show InChI InChI=1S/C21H22Cl2N4O4/c1-30-18-11-16-14(10-19(18)31-8-4-2-3-5-20(28)27-29)21(25-12-24-16)26-17-9-13(22)6-7-15(17)23/h6-7,9-12,29H,2-5,8H2,1H3,(H,27,28)(H,24,25,26)	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.45E+3	n/a	n/a	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Effective concentration required for prostanoid EP4 receptor activity was determined				Bioorg Med Chem Lett 25: 5137-41 (2015) BindingDB Entry DOI: 10.7270/Q2CN75QQ
					More data for this Ligand-Target Pair
Histone deacetylase (Homo sapiens (Human))	BDBM50132488 (CHEMBL3633773) Show SMILES COc1cc2ncnc(Nc3cc(Cl)ccc3Cl)c2cc1OCCCCCC(=O)NO Show InChI InChI=1S/C21H22Cl2N4O4/c1-30-18-11-16-14(10-19(18)31-8-4-2-3-5-20(28)27-29)21(25-12-24-16)26-17-9-13(22)6-7-15(17)23/h6-7,9-12,29H,2-5,8H2,1H3,(H,27,28)(H,24,25,26)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	8.40	n/a	n/a	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Inhibitory concentration against Beta Glucosidase from Almonds				Bioorg Med Chem Lett 25: 5137-41 (2015) BindingDB Entry DOI: 10.7270/Q2CN75QQ
					More data for this Ligand-Target Pair