Target
Leukemia inhibitory factor receptor
Ligand
BDBM50401637
Substrate
n/a
Meas. Tech.
ChEMBL_2599012
IC50
12250±n/a nM
Citation
 Rapacciuolo, P; Finamore, C; Giorgio, CD; Fiorillo, B; Massa, C; Urbani, G; Marchianò, S; Bordoni, M; Cassiano, C; Morretta, E; Spinelli, L; Lupia, A; Moraca, F; Biagioli, M; Sepe, V; Monti, MC; Catalanotti, B; Fiorucci, S; Zampella, A Design, Synthesis, and Pharmacological Evaluation of Dual FXR-LIFR Modulators for the Treatment of Liver Fibrosis. J Med Chem 67:18334-18355[PubMed] 
Target
Name:
Leukemia inhibitory factor receptor
Synonyms:
CD_antigen=CD118 | Leukemia inhibitory factor receptor | LIF receptor | LIF-R | LIFR
Type:
PROTEIN
Mol. Mass.:
123728.11
Organism:
Homo sapiens
Description:
ChEMBL_108130
Residue:
1097
Sequence:
MMDIYVCLKRPSWMVDNKRMRTASNFQWLLSTFILLYLMNQVNSQKKGAPHDLKCVTNNLQVWNCSWKAPSGTGRGTDYEVCIENRSRSCYQLEKTSIKIPALSHGDYEITINSLHDFGSSTSKFTLNEQNVSLIPDTPEILNLSADFSTSTLYLKWNDRGSVFPHRSNVIWEIKVLRKESMELVKLVTHNTTLNGKDTLHHWSWASDMPLECAIHFVEIRCYIDNLHFSGLEEWSDWSPVKNISWIPDSQTKVFPQDKVILVGSDITFCCVSQEKVLSALIGHTNCPLIHLDGENVAIKIRNISVSASSGTNVVFTTEDNIFGTVIFAGYPPDTPQQLNCETHDLKEIICSWNPGRVTALVGPRATSYTLVESFSGKYVRLKRAEAPTNESYQLLFQMLPNQEIYNFTLNAHNPLGRSQSTILVNITEKVYPHTPTSFKVKDINSTAVKLSWHLPGNFAKINFLCEIEIKKSNSVQEQRNVTIKGVENSSYLVALDKLNPYTLYTFRIRCSTETFWKWSKWSNKKQHLTTEASPSKGPDTWREWSSDGKNLIIYWKPLPINEANGKILSYNVSCSSDEETQSLSEIPDPQHKAEIRLDKNDYIISVVAKNSVGSSPPSKIASMEIPNDDLKIEQVVGMGKGILLTWHYDPNMTCDYVIKWCNSSRSEPCLMDWRKVPSNSTETVIESDEFRPGIRYNFFLYGCRNQGYQLLRSMIGYIEELAPIVAPNFTVEDTSADSILVKWEDIPVEELRGFLRGYLFYFGKGERDTSKMRVLESGRSDIKVKNITDISQKTLRIADLQGKTSYHLVLRAYTDGGVGPEKSMYVVTKENSVGLIIAILIPVAVAVIVGVVTSILCYRKREWIKETFYPDIPNPENCKALQFQKSVCEGSSALKTLEMNPCTPNNVEVLETRSAFPKIEDTEIISPVAERPEDRSDAEPENHVVVSYCPPIIEEEIPNPAADEAGGTAQVIYIDVQSMYQPQAKPEEEQENDPVGGAGYKPQMHLPINSTVEDIAAEEDLDKTAGYRPQANVNTWNLVSPDSPRSIDSNSEIVSFGSPCSINSRQFLIPPKDEDSPKSNGGGWSFTNFFQNKPND
  
Inhibitor
Name:
BDBM50401637
Synonyms:
CHEMBL6102829
Type:
Small organic molecule
Emp. Form.:
C28H25Cl2NO5
Mol. Mass.:
526.42
SMILES:
CC(C)(C)c1onc(-c2c(Cl)cccc2Cl)c1COc1ccc(COc2cccc(C(=O)O)c2)cc1
Structure:
Search PDB for entries with ligand similarity: