BindingDB logo
myBDB logout

null

SMILES: NC(=O)c1cccc2[nH]c(nc12)C1(N)Cc2ccccc2C1

InChI Key: InChIKey=JIUQWKGCJFCNCT-UHFFFAOYSA-N

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 = 50251618   
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
Poly [ADP-ribose] polymerase 1


(Homo sapiens (Human))		BDBM50251618
PNG
(2-(2-amino-2,3-dihydro-1H-inden-2-yl)-1H-benzo[d]i...)
Show SMILES NC(=O)c1cccc2[nH]c(nc12)C1(N)Cc2ccccc2C1
Show InChI InChI=1S/C17H16N4O/c18-15(22)12-6-3-7-13-14(12)21-16(20-13)17(19)8-10-4-1-2-5-11(10)9-17/h1-7H,8-9,19H2,(H2,18,22)(H,20,21)
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
PubMed
 58n/an/an/an/an/an/an/an/a



Abbott Laboratories

Curated by ChEMBL


Assay Description
Inhibition of PARP1 (unknown origin)

Bioorg Med Chem Lett 18: 3955-8 (2008)


Article DOI: 10.1016/j.bmcl.2008.06.023
BindingDB Entry DOI: 10.7270/Q24F1QJK
More data for this
Ligand-Target Pair