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BDBM87698 Adamantane-1-carboxylic acid [(4,5-dihydro-thiazol-2-ylcarbamoyl)-methyl]-amide::MLS000062524::N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxidanylidene-ethyl]adamantane-1-carboxamide::N-[2-(4,5-dihydro-1,3-thiazol-2-ylamino)-2-oxoethyl]adamantane-1-carboxamide::N-[2-(4,5-dihydrothiazol-2-ylamino)-2-oxoethyl]-1-adamantanecarboxamide::N-[2-keto-2-(2-thiazolin-2-ylamino)ethyl]adamantane-1-carboxamide::SMR000073348::cid_2942137

SMILES: [H]C12CC3([H])CC([H])(C1)CC(C2)(C3)C(=O)NCC(=O)NC1=NCCS1

InChI Key: InChIKey=JRGLKBYYVIQVAH-UHFFFAOYSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 87698   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
poly(A) binding protein, cytoplasmic 1


(Homo sapiens (Human))
BDBM87698
PNG
(Adamantane-1-carboxylic acid [(4,5-dihydro-thiazol...)
Show SMILES O=C(CNC(=O)C12CC3CC(CC(C3)C1)C2)NC1=NCCS1
Show InChI InChI=1S/C16H23N3O2S/c20-13(19-15-17-1-2-22-15)9-18-14(21)16-6-10-3-11(7-16)5-12(4-10)8-16/h10-12H,1-9H2,(H,18,21)(H,17,19,20)
PDB
MMDB

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KEGG

UniProtKB/SwissProt

B.MOAD
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PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>6.60E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2V40ST1
More data for this
Ligand-Target Pair
poly(A) binding protein, cytoplasmic 1


(Homo sapiens (Human))
BDBM87698
PNG
(Adamantane-1-carboxylic acid [(4,5-dihydro-thiazol...)
Show SMILES O=C(CNC(=O)C12CC3CC(CC(C3)C1)C2)NC1=NCCS1
Show InChI InChI=1S/C16H23N3O2S/c20-13(19-15-17-1-2-22-15)9-18-14(21)16-6-10-3-11(7-16)5-12(4-10)8-16/h10-12H,1-9H2,(H,18,21)(H,17,19,20)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
Purchase

PC cid
PC sid
UniChem

Similars

PCBioAssay
n/an/a>6.60E+4n/an/an/an/an/an/a



Burnham Center for Chemical Genomics

Curated by PubChem BioAssay


Assay Description
Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...


PubChem Bioassay (2012)


BindingDB Entry DOI: 10.7270/Q2ZW1JJF
More data for this
Ligand-Target Pair