BDBM50129843 CHEMBL3628810

SMILES: Clc1cc(Oc2ncnc3sccc23)ccc1NC(=O)Nc1cccc(Br)c1

InChI Key: InChIKey=BHCTVLPFBNCLFV-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 = 50129843   

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
Epidermal growth factor receptor (Homo sapiens (Human))	BDBM50129843 (CHEMBL3628810) Show SMILES Clc1cc(Oc2ncnc3sccc23)ccc1NC(=O)Nc1cccc(Br)c1 Show InChI InChI=1S/C19H12BrClN4O2S/c20-11-2-1-3-12(8-11)24-19(26)25-16-5-4-13(9-15(16)21)27-17-14-6-7-28-18(14)23-10-22-17/h1-10H,(H2,24,25,26)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Univ. Lille Curated by ChEMBL					Assay Description Inhibition of human EGFR after 1 hr using [gamma-32P]ATP				Bioorg Med Chem 23: 7340-7 (2015) BindingDB Entry DOI: 10.7270/Q2BZ67VR
					More data for this Ligand-Target Pair
Vascular endothelial growth factor receptor 2 (Homo sapiens (Human))	BDBM50129843 (CHEMBL3628810) Show SMILES Clc1cc(Oc2ncnc3sccc23)ccc1NC(=O)Nc1cccc(Br)c1 Show InChI InChI=1S/C19H12BrClN4O2S/c20-11-2-1-3-12(8-11)24-19(26)25-16-5-4-13(9-15(16)21)27-17-14-6-7-28-18(14)23-10-22-17/h1-10H,(H2,24,25,26)	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	9	n/a	n/a	n/a	n/a	n/a	n/a
Univ. Lille Curated by ChEMBL					Assay Description Inhibition of human recombinant VEGFR-2 after 1 hr using [gamma-32P]ATP				Bioorg Med Chem 23: 7340-7 (2015) BindingDB Entry DOI: 10.7270/Q2BZ67VR
					More data for this Ligand-Target Pair