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Target
Disintegrin and metalloproteinase domain-containing protein 8
Ligand
BDBM50441212
Substrate
n/a
Meas. Tech.
ChEMBL_2269388
IC50
12±n/a nM
Citation
 Cuffaro, D; Camodeca, C; Tuccinardi, T; Ciccone, L; Bartsch, JW; Kellermann, T; Cook, L; Nuti, E; Rossello, A Discovery of Dimeric Arylsulfonamides as Potent ADAM8 Inhibitors. ACS Med Chem Lett 12:1787-1793 (2021) [PubMed] 
Target
Name:
Disintegrin and metalloproteinase domain-containing protein 8
Synonyms:
ADAM8 | ADAM8_HUMAN | MS2
Type:
PROTEIN
Mol. Mass.:
88789.34
Organism:
Homo sapiens (Human)
Description:
ChEMBL_492660
Residue:
824
Sequence:
MRGLGLWLLGAMMLPAIAPSRPWALMEQYEVVLPWRLPGPRVRRALPSHLGLHPERVSYVLGATGHNFTLHLRKNRDLLGSGYTETYTAANGSEVTEQPRGQDHCFYQGHVEGYPDSAASLSTCAGLRGFFQVGSDLHLIEPLDEGGEGGRHAVYQAEHLLQTAGTCGVSDDSLGSLLGPRTAAVFRPRPGDSLPSRETRYVELYVVVDNAEFQMLGSEAAVRHRVLEVVNHVDKLYQKLNFRVVLVGLEIWNSQDRFHVSPDPSVTLENLLTWQARQRTRRHLHDNVQLITGVDFTGTTVGFARVSAMCSHSSGAVNQDHSKNPVGVACTMAHEMGHNLGMDHDENVQGCRCQERFEAGRCIMAGSIGSSFPRMFSDCSQAYLESFLERPQSVCLANAPDLSHLVGGPVCGNLFVERGEQCDCGPPEDCRNRCCNSTTCQLAEGAQCAHGTCCQECKVKPAGELCRPKKDMCDLEEFCDGRHPECPEDAFQENGTPCSGGYCYNGACPTLAQQCQAFWGPGGQAAEESCFSYDILPGCKASRYRADMCGVLQCKGGQQPLGRAICIVDVCHALTTEDGTAYEPVPEGTRCGPEKVCWKGRCQDLHVYRSSNCSAQCHNHGVCNHKQECHCHAGWAPPHCAKLLTEVHAASGSLPVFVVVVLVLLAVVLVTLAGIIVYRKARSRILSRNVAPKTTMGRSNPLFHQAASRVPAKGGAPAPSRGPQELVPTTHPGQPARHPASSVALKRPPPAPPVTVSSPPFPVPVYTRQAPKQVIKPTFAPPVPPVKPGAGAANPGPAEGAVGPKVALKPPIQRKQGAGAPTAP
  
Inhibitor
Name:
BDBM50441212
Synonyms:
CHEMBL2431028
Type:
Small organic molecule
Emp. Form.:
C19H22Br2N4O6S
Mol. Mass.:
594.274
SMILES:
NC(=O)NCCC[C@@H](NS(=O)(=O)c1ccc(OCc2cc(Br)cc(Br)c2)cc1)C(=O)NO |r|
Structure:
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