Target
Choline trimethylamine-lyase
Ligand
BDBM50557945
Substrate
n/a
Meas. Tech.
ChEMBL_2060801 (CHEMBL4716054)
IC50
>500000±n/a nM
Citation
 Gabr, MTMachalz, DPach, SWolber, G A benzoxazole derivative as an inhibitor of anaerobic choline metabolism by human gut microbiota. RSC Med Chem 11:1402-1412 (2020) [PubMed]  Article
Target
Name:
Choline trimethylamine-lyase
Synonyms:
4.3.99.4 | CUTC_OLEA2 | Choline TMA-lyase | Choline trimethylamine-lyase | Choline utilization protein C | GRE CutC | Glycyl radical enzyme CutC | cutC
Type:
PROTEIN
Mol. Mass.:
94625.70
Organism:
Desulfovibrio alaskensis (strain ATCC BAA 1058 / DSM 17464 / G20)(Desulfovibrio desulfuricans (strain G20))
Description:
ChEMBL_120192
Residue:
846
Sequence:
MDLQDFSHKLAEATKNLTPAERASLKKIFEGVSAEVFSQPAPVSAVATGAESGIPDGPTPRHVKLKENFLKQVPSITVQRAVAITKIAKENPGLPKPLLRAKTFRYCCETAPLVIQDHELIVGSPNGAPRAGAFSPEVAWRWLQDELDTIGSRPQDPFYISEEDKKVLREEVFPFWQNKSVDEFCEGQYREADLWEMSGESFVSDCSYHAVNGGGDSNPGYDVILMKKGMLDIQREAREKLEQLDYANPEDIDKIYFYKSVIETAEGVMIYARRLSAYAAELAARETDPRRKAELQKISEVNARVPAHAPSNFWEAIQAVWTVESLLVVEENQTGMSIGRVDQYMYPFYRADIDSGRLTEYEAFDLAGCMLVKMSEMMWITSEGASKFFAGYQPFVNMCVGGVTREGHDATNDLTYMLMDAVRHVRIYQPTLATRVHNKSPQKYLKKIVDVIRSGMGFPAVHFDDAHIKMMLAKGVSIEDARDYCLMGCVEPQKSGRLYQWTSTGYTQWPICIELVLNHGVPLWYGKKVTPDMGDLSQYDTYEKFEAAVKEQIRWITKNTSVATVISQRAHRELAPKPLMSLMYEGCMESGRDVSAGGAMYNFGPGVVWSGLATYVDSMAAIKKLVYDDRKYTLAQLNEALKADFAGYDQILADCLAAPKYGNDDDYADMIAADLVHFTETEHRKYKTLYSVLSHGTLSISNNTPFGQLLGASANGRRAWMPLSDGISPTQGADYKGPTAIIKSVSKMANDNMNIGMVHNFKLMSGLLDTPEGENGLITLIRTACMLGNGEMQFNYLDNELLLDAQKHPEKYRDLVVRVAGYSAFFVELCKDVQDEIISRTMLHGF
  
Inhibitor
Name:
BDBM50557945
Synonyms:
CHEMBL3455064
Type:
Small organic molecule
Emp. Form.:
C16H20FN3O2
Mol. Mass.:
305.3473
SMILES:
Fc1ccc2N(CCCc2c1)C(=O)NC1CCCCNC1=O
Structure:
Search PDB for entries with ligand similarity: