Reaction Details Report a problem with these data
Target
Folate receptor beta
Ligand
BDBM50534428
Substrate
n/a
Meas. Tech.
ChEMBL_1928967 (CHEMBL4432143)
IC50
0.340000±n/a nM
Citation
 Golani, LK; Wallace-Povirk, A; Deis, SM; Wong, J; Ke, J; Gu, X; Raghavan, S; Wilson, MR; Li, X; Polin, L; de Waal, PW; White, K; Kushner, J; O'Connor, C; Hou, Z; Xu, HE; Melcher, K; Dann, CE; Matherly, LH; Gangjee, A Tumor Targeting with Novel 6-Substituted Pyrrolo [2,3-d] Pyrimidine Antifolates with Heteroatom Bridge Substitutions via Cellular Uptake by Folate Receptor ? and the Proton-Coupled Folate Transporter and Inhibition of de Novo Purine Nucleotide Biosynthesis. J Med Chem 59:7856-76 (2016) [PubMed]  Article 
Target
Name:
Folate receptor beta
Synonyms:
FBP | FOLR2 | FOLR2_HUMAN | FR-beta | Folate receptor 2 | Folate receptor beta | Folate receptor, fetal/placental | Placental folate-binding protein
Type:
PROTEIN
Mol. Mass.:
29286.32
Organism:
Homo sapiens (Human)
Description:
ChEMBL_20077
Residue:
255
Sequence:
MVWKWMPLLLLLVCVATMCSAQDRTDLLNVCMDAKHHKTKPGPEDKLHDQCSPWKKNACCTASTSQELHKDTSRLYNFNWDHCGKMEPACKRHFIQDTCLYECSPNLGPWIQQVNQSWRKERFLDVPLCKEDCQRWWEDCHTSHTCKSNWHRGWDWTSGVNKCPAGALCRTFESYFPTPAALCEGLWSHSYKVSNYSRGSGRCIQMWFDSAQGNPNEEVARFYAAAMHVNAGEMLHGTGGLLLSLALMLQLWLLG
  
Inhibitor
Name:
BDBM50534428
Synonyms:
CHEMBL4467936
Type:
Small organic molecule
Emp. Form.:
C20H21N5O6S
Mol. Mass.:
459.476
SMILES:
Nc1nc2[nH]c(CCSc3ccc(cc3)C(=O)N[C@@H](CCC(O)=O)C(O)=O)cc2c(=O)[nH]1 |r|
Structure:
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