BindingDB logo
myBDB logout

BDBM51333 1-(1-benzyl-2-keto-3-pyridyl)-3-p-phenetyl-urea::1-(1-benzyl-2-oxopyridin-3-yl)-3-(4-ethoxyphenyl)urea::1-(4-ethoxyphenyl)-3-[2-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]urea::1-(4-ethoxyphenyl)-3-[2-oxo-1-(phenylmethyl)-3-pyridinyl]urea::MLS000718410::SMR000290678::cid_1450043

SMILES: CCOc1ccc(NC(=O)Nc2cccn(Cc3ccccc3)c2=O)cc1

InChI Key: InChIKey=NJMHXTWXOLDESE-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 = 51333   
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))		BDBM51333
PNG
(1-(1-benzyl-2-keto-3-pyridyl)-3-p-phenetyl-urea | ...)
Show SMILES CCOc1ccc(NC(=O)Nc2cccn(Cc3ccccc3)c2=O)cc1
Show InChI InChI=1S/C21H21N3O3/c1-2-27-18-12-10-17(11-13-18)22-21(26)23-19-9-6-14-24(20(19)25)15-16-7-4-3-5-8-16/h3-14H,2,15H2,1H3,(H2,22,23,26)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
PC cid
PC sid
UniChem

Similars
PCBioAssay
n/an/a 5.30E+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/Q2QN6558
More data for this
Ligand-Target Pair