BDBM50229705 CHEMBL4103924

SMILES: C1OCN(C1c1ccccc1)c1ccc(cc1)-c1cncc(c1)-c1ncccn1

InChI Key: InChIKey=CCUDJYWHYVSNJJ-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 = 50229705   

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
Poly [ADP-ribose] polymerase tankyrase-2 (Homo sapiens (Human))	BDBM50229705 (CHEMBL4103924) Show SMILES C1OCN(C1c1ccccc1)c1ccc(cc1)-c1cncc(c1)-c1ncccn1 Show InChI InChI=1S/C24H20N4O/c1-2-5-19(6-3-1)23-16-29-17-28(23)22-9-7-18(8-10-22)20-13-21(15-25-14-20)24-26-11-4-12-27-24/h1-15,23H,16-17H2	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	25	n/a	n/a	n/a	n/a	n/a	n/a
Rheinische Friedrich-Wilhelms-Universit£t Curated by ChEMBL					Assay Description Inhibition of tankyrase-2 (unknown origin)				J Med Chem 60: 1238-1246 (2017) BindingDB Entry DOI: 10.7270/Q2KK9F10
					More data for this Ligand-Target Pair