Ki Summary BindingDB logo
myBDB logout
Reaction Details
Report a problem with these data
TargetInsulin-like growth factor-binding protein 5
LigandBDBM50121966
Substrate/Competitorn/a
Meas. Tech.ChEMBL_90410 (CHEMBL698365)
Kd 2420000±n/a nM
Citation Kamionka, MRehm, TBeisel, HGLang, KEngh, RAHolak, TA In silico and NMR identification of inhibitors of the IGF-I and IGF-binding protein-5 interaction. J Med Chem45:5655-60 (2002) [PubMed]
More Info.:Get all data from this article,  Assay Method
 
Insulin-like growth factor-binding protein 5
Name:Insulin-like growth factor-binding protein 5
Synonyms:IBP5 | IBP5_HUMAN | IGFBP5 | Insulin-like growth factor binding protein 5
Type:PROTEIN
Mol. Mass.:30581.07
Organism:Homo sapiens (Human)
Description:ChEMBL_90411
Residue:272
Sequence:
MVLLTAVLLLLAAYAGPAQSLGSFVHCEPCDEKALSMCPPSPLGCELVKEPGCGCCMTCA
LAEGQSCGVYTERCAQGLRCLPRQDEEKPLHALLHGRGVCLNEKSYREQVKIERDSREHE
EPTTSEMAEETYSPKIFRPKHTRISELKAEAVKKDRRKKLTQSKFVGGAENTAHPRIISA
PEMRQESEQGPCRRHMEASLQELKASPRMVPRAVYLPNCDRKGFYKRKQCKPSRGRKRGI
CWCVDKYGMKLPGMEYVDGDFQCHTFDSSNVE
Blast this sequence in BindingDB or PDB
  Blast E-value cutoff:
BDBM50121966
n/a
NameBDBM50121966
Synonyms:2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-(4-phosphonooxy-phenyl)-propionic acid | CHEMBL154506
TypeSmall organic molecule
Emp. Form.C24H22NO8P
Mol. Mass.483.4071
SMILESOC(=O)[C@@H](Cc1ccc(OP(O)(O)=O)cc1)NC(=O)OCC1c2ccccc2-c2ccccc12
Structure
Search PDB for entries with ligand similarity:Similarity to this molecule at least: