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2 similar compounds to monomer 50229926

Compile data set for download or QSAR
Wt: 406.4
BDBM50229936
Wt: 466.7
BDBM50229928

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50229936,50229928   
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
Cannabinoid receptor


(Rattus norvegicus (Rat)-Rattus norvegicus (rat))
BDBM50229936
PNG
(CHEMBL1788279)
Show SMILES COc1ccc(cc1)C(=O)c1c(C)n2[C@@H](CN3CCOCC3)COc3cccc1c23
Show InChI InChI=1S/C24H26N2O4/c1-16-22(24(27)17-6-8-19(28-2)9-7-17)20-4-3-5-21-23(20)26(16)18(15-30-21)14-25-10-12-29-13-11-25/h3-9,18H,10-15H2,1-2H3/t18-/m0/s1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 1.75E+4n/an/an/an/an/an/a



Sterling Research Group

Curated by ChEMBL


Assay Description
Concentration required to displace 50% of 0.5 nM [3H](aminoalkyl)indole binding to cannabinoid receptor in rat cerebellum membranes


J Med Chem 35: 124-35 (1992)


Article DOI: 10.1021/jm00079a016
More data for this
Ligand-Target Pair
Protein kinase C, PKC; classical


(Rattus norvegicus (Rat)-Rattus norvegicus (rat))
BDBM50229928
PNG
(CHEMBL97998)
Show SMILES CCCCCCCCCCCCCCC(=O)N1CCCCC1CNC(=O)[C@@H](N)CCCCN
Show InChI InChI=1S/C27H54N4O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20-26(32)31-22-17-15-18-24(31)23-30-27(33)25(29)19-14-16-21-28/h24-25H,2-23,28-29H2,1H3,(H,30,33)/t24?,25-/m0/s1
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 3.80E+4n/an/an/an/an/an/a



Nova Pharmaceutical Corporation

Curated by ChEMBL


Assay Description
Inhibition of PMA and [Ca2+] induced 32P incorporation into histones by partially purified rat brain Protein kinase C


J Med Chem 34: 2928-31 (1991)


Article DOI: 10.1021/jm00113a038
BindingDB Entry DOI: 10.7270/Q2KH0NZG
More data for this
Ligand-Target Pair