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

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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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
LigandPNGBDBM79978(1-[4-(1-adamantyl)butan-2-ylideneamino]thiourea | ...)
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
In DepthDetails PCBioAssay
TargetBeta-galactosidase(Escherichia coli)
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM79978(1-[4-(1-adamantyl)butan-2-ylideneamino]thiourea | ...)
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
In DepthDetails PCBioAssay