Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetFolate receptor alpha
LigandBDBM50027658
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1431346 (CHEMBL3387472)
IC50>1000±n/a nM
Citation Golani, LKGeorge, CZhao, SRaghavan, SOrr, SWallace, AWilson, MRHou, ZMatherly, LHGangjee, A Structure-activity profiles of novel 6-substituted pyrrolo[2,3-d]pyrimidine thienoyl antifolates with modified amino acids for cellular uptake by folate receptorsa andß and the proton-coupled folate transporter. J Med Chem57:8152-66 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Folate receptor alpha
Name:Folate receptor alpha
Synonyms:Adult folate-binding protein | FBP | FOLR | FOLR1 | FOLR1_HUMAN | FR-alpha | Folate receptor 1 | Folate receptor, adult | KB cells FBP | Ovarian tumor-associated antigen MOv18
Type:PROTEIN
Mol. Mass.:29827.41
Organism:Homo sapiens (Human)
Description:ChEMBL_1469596
Residue:257
Sequence:
MAQRMTTQLLLLLVWVAVVGEAQTRIAWARTELLNVCMNAKHHKEKPGPEDKLHEQCRPW
RKNACCSTNTSQEAHKDVSYLYRFNWNHCGEMAPACKRHFIQDTCLYECSPNLGPWIQQV
DQSWRKERVLNVPLCKEDCEQWWEDCRTSYTCKSNWHKGWNWTSGFNKCAVGAACQPFHF
YFPTPTVLCNEIWTHSYKVSNYSRGSGRCIQMWFDPAQGNPNEEVARFYAAAMSGAGPWA
AWPFLLSLALMLLWLLS
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50027658
n/a
NameBDBM50027658
Synonyms:CHEMBL3335606
TypeSmall organic molecule
Emp. Form.C18H21N5O4S
Mol. Mass.403.455
SMILESNc1nc2[nH]c(CCCc3ccc(s3)C(=O)NCCCC(O)=O)cc2c(=O)[nH]1
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: