Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetFibroblast growth factor receptor 3
LigandBDBM102547
Substrate/Competitorn/a
Meas. Tech.LanthaScreen TR-FRET Assay
Temperature298.15±n/a K
IC50 245±n/a nM
Commentsextracted
Citation Furet, PGraus Porta, DGuagnano, V Quinoline carboxamide derivatives as protein tyrosine kinase inhibitors US Patent US8815901 Publication Date 8/26/2014
More Info.:Get all data from this article,  Assay Method
 
Fibroblast growth factor receptor 3
Name:Fibroblast growth factor receptor 3
Synonyms:CD_antigen: CD333 | FGFR-3 | FGFR3 | FGFR3_HUMAN | Fibroblast growth factor receptor | Fibroblast growth factor receptor 3 (FGFR3) | JTK4
Type:Protein
Mol. Mass.:87699.57
Organism:Homo sapiens (Human)
Description:P22607
Residue:806
Sequence:
MGAPACALALCVAVAIVAGASSESLGTEQRVVGRAAEVPGPEPGQQEQLVFGSGDAVELS
CPPPGGGPMGPTVWVKDGTGLVPSERVLVGPQRLQVLNASHEDSGAYSCRQRLTQRVLCH
FSVRVTDAPSSGDDEDGEDEAEDTGVDTGAPYWTRPERMDKKLLAVPAANTVRFRCPAAG
NPTPSISWLKNGREFRGEHRIGGIKLRHQQWSLVMESVVPSDRGNYTCVVENKFGSIRQT
YTLDVLERSPHRPILQAGLPANQTAVLGSDVEFHCKVYSDAQPHIQWLKHVEVNGSKVGP
DGTPYVTVLKTAGANTTDKELEVLSLHNVTFEDAGEYTCLAGNSIGFSHHSAWLVVLPAE
EELVEADEAGSVYAGILSYGVGFFLFILVVAAVTLCRLRSPPKKGLGSPTVHKISRFPLK
RQVSLESNASMSSNTPLVRIARLSSGEGPTLANVSELELPADPKWELSRARLTLGKPLGE
GCFGQVVMAEAIGIDKDRAAKPVTVAVKMLKDDATDKDLSDLVSEMEMMKMIGKHKNIIN
LLGACTQGGPLYVLVEYAAKGNLREFLRARRPPGLDYSFDTCKPPEEQLTFKDLVSCAYQ
VARGMEYLASQKCIHRDLAARNVLVTEDNVMKIADFGLARDVHNLDYYKKTTNGRLPVKW
MAPEALFDRVYTHQSDVWSFGVLLWEIFTLGGSPYPGIPVEELFKLLKEGHRMDKPANCT
HDLYMIMRECWHAAPSQRPTFKQLVEDLDRVLTVTSTDEYLDLSAPFEQYSPGGQDTPSS
SSSGDDSVFAHDLLPPAPPSSGGSRT
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM102547
n/a
NameBDBM102547
Synonyms:US8536175, 173
TypeSmall organic molecule
Emp. Form.C29H31Cl2N5O3
Mol. Mass.568.494
SMILESCOc1cc(OC)c(Cl)c(c1Cl)-c1ccc(C(=O)Nc2ccc(CN(C)CCN(C)C)cn2)c2ncccc12 |(11.55,2.66,;10.01,2.66,;9.24,1.33,;10.01,-0,;9.24,-1.34,;10.01,-2.67,;11.55,-2.67,;7.7,-1.34,;6.93,-2.67,;6.93,-0,;7.7,1.33,;6.93,2.66,;5.39,-0,;4.62,1.33,;3.08,1.33,;2.31,-0,;.77,-0,;-0,1.33,;-0,-1.34,;-1.54,-1.34,;-2.31,-0,;-3.85,-0,;-4.62,-1.34,;-6.16,-1.34,;-6.93,-0,;-6.16,1.33,;-8.47,-0,;-9.24,-1.34,;-10.78,-1.34,;-11.55,-2.67,;-11.55,-0,;-3.85,-2.67,;-2.31,-2.67,;3.08,-1.34,;2.31,-2.67,;3.08,-4.01,;4.62,-4.01,;5.39,-2.67,;4.62,-1.34,)|
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: