BDBM50077489 CHEMBL410692::N-{3-[(5S,8S,11R,14S,17R,19aS)-8-Benzyl-17-cyclohexylmethyl-5,14-bis-(1H-indol-3-ylmethyl)-9-methyl-4,7,10,13,16,19-hexaoxo-icosahydro-3a,6,9,12,15,18-hexaaza-cyclopentacyclooctadecen-11-yl]-propyl}-guanidine
SMILES CN1[C@@H](Cc2ccccc2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N2CCC[C@H]2C(=O)N[C@H](CC2CCCCC2)C(=O)N[C@@H](Cc2c[nH]c3ccccc23)C(=O)N[C@H](CCCNC(N)=N)C1=O
InChI Key InChIKey=GWZKTRMPHMGBKC-PQMFPINGSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50077489
TargetC5a anaphylatoxin chemotactic receptor 1(Homo sapiens (Human))
University Of Queensland
Curated by ChEMBL
University Of Queensland
Curated by ChEMBL
Affinity DataIC50: 2.95E+3nMAssay Description:Inhibition of binding of [125I]C5a to human polymorphonuclear leukocyte C5a receptorMore data for this Ligand-Target Pair
TargetC5a anaphylatoxin chemotactic receptor 1(Homo sapiens (Human))
University Of Queensland
Curated by ChEMBL
University Of Queensland
Curated by ChEMBL
Affinity DataIC50: 3.00E+3nMAssay Description:Inhibition of binding of [125I]-C5a to human polymorphonuclear leukocyte C5a receptorMore data for this Ligand-Target Pair