BDBM50461035 CHEMBL4227531

SMILES: CS(=O)(=O)Nc1cc(ccc1-c1cccc2c1[nH]c1ccccc21)C#N

InChI Key: InChIKey=FUGBVGVKMSXDCZ-UHFFFAOYSA-N

Data: 1 Kd

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 = 50461035   

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 14 (Homo sapiens (Human))	BDBM50461035 (CHEMBL4227531) Show SMILES CS(=O)(=O)Nc1cc(ccc1-c1cccc2c1[nH]c1ccccc21)C#N Show InChI InChI=1S/C20H15N3O2S/c1-26(24,25)23-19-11-13(12-21)9-10-15(19)17-7-4-6-16-14-5-2-3-8-18(14)22-20(16)17/h2-11,22-23H,1H3	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	5.20E+3	n/a	n/a	n/a	n/a	n/a
University of Oxford Curated by ChEMBL					Assay Description Binding affinity to PARP14 MD2 (A994 to N1191 residues) (unknown origin) expressed in bacterial expression system by ITC assay				Bioorg Med Chem 26: 2965-2972 (2018) Article DOI: 10.1016/j.bmc.2018.03.020 BindingDB Entry DOI: 10.7270/Q24T6N1Q
					More data for this Ligand-Target Pair