BindingDB logo
myBDB logout

null

SMILES: Cn1c2cc(NC(=O)Cc3ccccc3)c(cc2n(C)c1=O)N1CCCC1

InChI Key: InChIKey=BEZANICTCVEFDP-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 2 hits for monomerid = 50032923   
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
Peregrin


(Homo sapiens (Human))
BDBM50032923
PNG
(CHEMBL3356144)
Show SMILES Cn1c2cc(NC(=O)Cc3ccccc3)c(cc2n(C)c1=O)N1CCCC1
Show InChI InChI=1S/C21H24N4O2/c1-23-18-13-16(22-20(26)12-15-8-4-3-5-9-15)17(25-10-6-7-11-25)14-19(18)24(2)21(23)27/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3,(H,22,26)
PDB

KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 794n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Binding affinity to 6H-Flag-tagged Tev-BRPF1 (622-738 aa) (unknown origin) by TR-FRET competitive assay


ACS Med Chem Lett 5: 1190-5 (2014)


Article DOI: 10.1021/ml5002932
BindingDB Entry DOI: 10.7270/Q2445P29
More data for this
Ligand-Target Pair
Bromodomain-containing protein 4


(Homo sapiens (Human))
BDBM50032923
PNG
(CHEMBL3356144)
Show SMILES Cn1c2cc(NC(=O)Cc3ccccc3)c(cc2n(C)c1=O)N1CCCC1
Show InChI InChI=1S/C21H24N4O2/c1-23-18-13-16(22-20(26)12-15-8-4-3-5-9-15)17(25-10-6-7-11-25)14-19(18)24(2)21(23)27/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3,(H,22,26)
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a<5.01E+4n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Binding affinity to 6His-tagged-BRD4 BD1 Y390A mutant (1 to 477 aa) (unknown origin) by TR-FRET competitive assay


ACS Med Chem Lett 5: 1190-5 (2014)


Article DOI: 10.1021/ml5002932
BindingDB Entry DOI: 10.7270/Q2445P29
More data for this
Ligand-Target Pair