BDBM56830 MLS000034660::N-(4-Hydroxy-3-piperidin-1-ylmethyl-phenyl)-benzenesulfonamide::N-[4-hydroxy-3-(1-piperidinylmethyl)phenyl]benzenesulfonamide::N-[4-hydroxy-3-(piperidin-1-ylmethyl)phenyl]benzenesulfonamide::N-[4-hydroxy-3-(piperidinomethyl)phenyl]benzenesulfonamide::N-[4-oxidanyl-3-(piperidin-1-ylmethyl)phenyl]benzenesulfonamide::SMR000012957::cid_655266

SMILES: Oc1ccc(NS(=O)(=O)c2ccccc2)cc1CN1CCCCC1

InChI Key: InChIKey=YSDWBGNWIWSVKO-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 = 56830   

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
DNA repair protein RAD51 homolog 1 (Homo sapiens (Human))	BDBM56830 (MLS000034660 | N-(4-Hydroxy-3-piperidin-1-ylmethyl...) Show SMILES Oc1ccc(NS(=O)(=O)c2ccccc2)cc1CN1CCCCC1 Show InChI InChI=1S/C18H22N2O3S/c21-18-10-9-16(13-15(18)14-20-11-5-2-6-12-20)19-24(22,23)17-7-3-1-4-8-17/h1,3-4,7-10,13,19,21H,2,5-6,11-12,14H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	8.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
PCMD Curated by PubChem BioAssay					Assay Description Project Title: A screen for modulators of human Rad51, a key DNA repair protein Application Number: MH084119 Assay Submitter: Dr. Alex Mazin Submitte...				PubChem Bioassay (2008) BindingDB Entry DOI: 10.7270/Q2BV7F1T
					More data for this Ligand-Target Pair