BindingDB logo
myBDB logout

null

SMILES: Cc1cc(N)n2nc(cc2n1)-c1ccccc1

InChI Key: InChIKey=LFUQVYHILDSEMA-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 = 48171   
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
Transcription factor p65


(Homo sapiens (Human))
BDBM48171
PNG
((5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)a...)
Show SMILES Cc1cc(N)n2nc(cc2n1)-c1ccccc1
Show InChI InChI=1S/C13H12N4/c1-9-7-12(14)17-13(15-9)8-11(16-17)10-5-3-2-4-6-10/h2-8H,14H2,1H3
PDB

KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 1.00E+4n/an/an/an/a



SRMLSC

Curated by PubChem BioAssay


Assay Description
Southern Research Molecular Libraries Screening Center (SRMLSC) Southern Research Institute (Birmingham, Alabama) NIH Molecular Libraries Screening C...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q27P8WT7
More data for this
Ligand-Target Pair
Matrix metalloproteinase-14 [1-36]


(Homo sapiens (Human))
BDBM48171
PNG
((5-methyl-2-phenyl-pyrazolo[1,5-a]pyrimidin-7-yl)a...)
Show SMILES Cc1cc(N)n2nc(cc2n1)-c1ccccc1
Show InChI InChI=1S/C13H12N4/c1-9-7-12(14)17-13(15-9)8-11(16-17)10-5-3-2-4-6-10/h2-8H,14H2,1H3
UniProtKB/SwissProt

GoogleScholar
AffyNet 
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/an/an/a 3.44E+4n/an/an/an/a



Sanford-Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2008)


BindingDB Entry DOI: 10.7270/Q2154FGT
More data for this
Ligand-Target Pair