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SMILES: O=c1[nH]c(nc2CCCc12)N1CCN(Cc2ccc3OCOc3c2)CC1

InChI Key: InChIKey=FQNDDZVCEZVXIW-UHFFFAOYSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 56846   
Target/Host
(Institution)		LigandTarget/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		pHTemp
°C
DNA repair protein RAD51 homolog 1


(Homo sapiens (Human))		BDBM56846
PNG
(2-(4-piperonylpiperazino)-1,5,6,7-tetrahydrocyclop...)
Show SMILES O=c1[nH]c(nc2CCCc12)N1CCN(Cc2ccc3OCOc3c2)CC1
Show InChI InChI=1S/C19H22N4O3/c24-18-14-2-1-3-15(14)20-19(21-18)23-8-6-22(7-9-23)11-13-4-5-16-17(10-13)26-12-25-16/h4-5,10H,1-3,6-9,11-12H2,(H,20,21,24)
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MMDB

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PCBioAssay
n/an/a 8.50E+4n/an/an/an/an/an/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