BindingDB logo
myBDB logout

BDBM50238061 CHEMBL4092523

SMILES: Cc1ccc(F)c(c1)-c1cc(Nc2ccnc3cn[nH]c23)ccn1

InChI Key: InChIKey=HRCGVNUAOAEEHK-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 = 50238061   
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
TGF-beta receptor type-1


(Homo sapiens (Human))
BDBM50238061
PNG
(CHEMBL4092523)
Show SMILES Cc1ccc(F)c(c1)-c1cc(Nc2ccnc3cn[nH]c23)ccn1
Show InChI InChI=1S/C18H14FN5/c1-11-2-3-14(19)13(8-11)16-9-12(4-6-20-16)23-15-5-7-21-17-10-22-24-18(15)17/h2-10H,1H3,(H,22,24)(H,20,21,23)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 16n/an/an/an/an/an/a



Takeda California

Curated by ChEMBL


Assay Description
Inhibition of recombinant N-terminal GST tagged human ALK5 (200 to 503 residues) expressed in baculovirus expression system using FAM-NH2-KVLTQMGSPSI...


Bioorg Med Chem Lett 27: 1955-1961 (2017)


Article DOI: 10.1016/j.bmcl.2017.03.026
BindingDB Entry DOI: 10.7270/Q2QJ7KKZ
More data for this
Ligand-Target Pair