BindingDB logo
myBDB logout

BDBM56836 MLS000082684::N-(2-phenyl-1-indolyl)acetamide::N-(2-phenylindol-1-yl)acetamide::N-(2-phenylindol-1-yl)ethanamide::SMR000046460::cid_665399

SMILES: CC(=O)Nn1c(cc2ccccc12)-c1ccccc1

InChI Key: InChIKey=PHQPITBFFQIGKA-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 = 56836   
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))
BDBM56836
PNG
(MLS000082684 | N-(2-phenyl-1-indolyl)acetamide | N...)
Show SMILES CC(=O)Nn1c(cc2ccccc12)-c1ccccc1
Show InChI InChI=1S/C16H14N2O/c1-12(19)17-18-15-10-6-5-9-14(15)11-16(18)13-7-3-2-4-8-13/h2-11H,1H3,(H,17,19)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a 4.25E+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