BDBM79978 1-[4-(1-adamantyl)butan-2-ylideneamino]thiourea::4-(1-adamantyl)-2-butanone thiosemicarbazone::MLS000532249::SMR000137188::[4-(1-adamantyl)butan-2-ylideneamino]thiourea::[[3-(1-adamantyl)-1-methyl-propylidene]amino]thiourea::cid_2834548
SMILES [H]C12CC3([H])CC([H])(C1)CC(CCC(C)=NNC(N)=S)(C2)C3
InChI Key InChIKey=HXZYREPIBOODTG-UHFFFAOYSA-N
Data 2 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 79978
TargetC-C chemokine receptor type 6(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: 5.04E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, CA...More data for this Ligand-Target Pair
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Affinity DataIC50: >6.66E+4nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego, C...More data for this Ligand-Target Pair