BindingDB logo
myBDB logout

BDBM50151010 2-[3-(1,3,4,9-Tetrahydro-beta-carbolin-2-yl)-propyl]-3H-quinazolin-4-one::CHEMBL364763

SMILES: O=c1[nH]c(CCCN2CCc3c(C2)[nH]c2ccccc32)nc2ccccc12

InChI Key: InChIKey=KVSWJONATOQUSH-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 = 50151010   
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))
BDBM50151010
PNG
(2-[3-(1,3,4,9-Tetrahydro-beta-carbolin-2-yl)-propy...)
Show SMILES O=c1[nH]c(CCCN2CCc3c(C2)[nH]c2ccccc32)nc2ccccc12
Show InChI InChI=1S/C22H22N4O/c27-22-17-7-2-4-9-19(17)24-21(25-22)10-5-12-26-13-11-16-15-6-1-3-8-18(15)23-20(16)14-26/h1-4,6-9,23H,5,10-14H2,(H,24,25,27)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 74n/an/an/an/an/an/a



Fujisawa Pharmaceutical Co., Ltd.

Curated by ChEMBL


Assay Description
In vitro inhibitory concentration against human recombinant Poly (ADP-ribose) polymerase 1


J Med Chem 47: 4151-4 (2004)


Article DOI: 10.1021/jm0499256
BindingDB Entry DOI: 10.7270/Q21G0KQ6
More data for this
Ligand-Target Pair