BDBM50001737 CHEMBL3238091

SMILES: C1C=CCc2cc(Nc3ccnc4[nH]c5ccccc5c34)ccc12

InChI Key: InChIKey=SPSWKAIKWUDSIR-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50001737   

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 BRK (Homo sapiens (Human))	BDBM50001737 (CHEMBL3238091) Show SMILES C1C=CCc2cc(Nc3ccnc4[nH]c5ccccc5c34)ccc12 |c:1| Show InChI InChI=1S/C21H17N3/c1-2-6-15-13-16(10-9-14(15)5-1)23-19-11-12-22-21-20(19)17-7-3-4-8-18(17)24-21/h1-4,7-13H,5-6H2,(H2,22,23,24)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	44	n/a	n/a	n/a	n/a	n/a	n/a
Martin-Luther University Halle-Wittenberg Curated by ChEMBL					Assay Description Inhibition of Brk (unknown origin) using [gamma-33P]-ATP after 60 mins by scintillation counting				Bioorg Med Chem Lett 24: 1948-51 (2014) Article DOI: 10.1016/j.bmcl.2014.03.002 BindingDB Entry DOI: 10.7270/Q2TM7CN0
					More data for this Ligand-Target Pair