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BDBM36342 CID24762172::{4-[2-trans-(4-Amino-cyclohexylamino)-9-(4-tert-butyl-phenyl)-9H-purin-6-ylamino]-phenyl}-piperidin-1-yl-methanone, 10

SMILES: CC(C)(C)c1ccc(cc1)-n1cnc2c(Nc3ccc(cc3)C(=O)N3CCCCC3)nc(N[C@H]3CC[C@H](N)CC3)nc12

InChI Key: InChIKey=SLHXJMXCPVUWIE-YOCNBXQISA-N

Data: 1 IC50  1 EC50

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 = 36342   
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
Calcium-dependent protein kinase 1


(Plasmodium Falciparum)
BDBM36342
PNG
(CID24762172 | {4-[2-trans-(4-Amino-cyclohexylamino...)
Show SMILES CC(C)(C)c1ccc(cc1)-n1cnc2c(Nc3ccc(cc3)C(=O)N3CCCCC3)nc(N[C@H]3CC[C@H](N)CC3)nc12 |r,wU:33.35,wD:36.39,(6.54,-5.71,;5.21,-6.47,;5.98,-7.8,;3.88,-7.24,;4.44,-5.14,;2.9,-5.14,;2.13,-3.81,;2.9,-2.47,;4.44,-2.47,;5.21,-3.81,;2.13,-1.14,;3.04,.11,;2.13,1.35,;.67,.88,;-.67,1.65,;-.66,3.18,;.67,3.96,;2,3.19,;3.33,3.96,;3.33,5.5,;2,6.27,;.67,5.5,;4.67,6.27,;4.67,7.8,;6.01,5.49,;6,3.96,;7.33,3.19,;8.67,3.96,;8.67,5.5,;7.33,6.27,;-2,.87,;-2,-.66,;-3.33,-1.44,;-4.67,-.66,;-6,-1.43,;-7.34,-.66,;-7.34,.88,;-8.67,1.64,;-6,1.65,;-4.67,.88,;-.66,-1.44,;.67,-.66,)|
Show InChI InChI=1S/C33H42N8O/c1-33(2,3)23-9-17-27(18-10-23)41-21-35-28-29(38-32(39-30(28)41)37-26-15-11-24(34)12-16-26)36-25-13-7-22(8-14-25)31(42)40-19-5-4-6-20-40/h7-10,13-14,17-18,21,24,26H,4-6,11-12,15-16,19-20,34H2,1-3H3,(H2,36,37,38,39)/t24-,26-
PDB
MMDB

KEGG

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 596n/an/a7.524



The Scripps Research Institute





Nat Chem Biol 4: 347-56 (2008)


Article DOI: 10.1038/nchembio.87
More data for this
Ligand-Target Pair
Calcium-dependent protein kinase 1


(Plasmodium Falciparum)
BDBM36342
PNG
(CID24762172 | {4-[2-trans-(4-Amino-cyclohexylamino...)
Show SMILES CC(C)(C)c1ccc(cc1)-n1cnc2c(Nc3ccc(cc3)C(=O)N3CCCCC3)nc(N[C@H]3CC[C@H](N)CC3)nc12 |r,wU:33.35,wD:36.39,(6.54,-5.71,;5.21,-6.47,;5.98,-7.8,;3.88,-7.24,;4.44,-5.14,;2.9,-5.14,;2.13,-3.81,;2.9,-2.47,;4.44,-2.47,;5.21,-3.81,;2.13,-1.14,;3.04,.11,;2.13,1.35,;.67,.88,;-.67,1.65,;-.66,3.18,;.67,3.96,;2,3.19,;3.33,3.96,;3.33,5.5,;2,6.27,;.67,5.5,;4.67,6.27,;4.67,7.8,;6.01,5.49,;6,3.96,;7.33,3.19,;8.67,3.96,;8.67,5.5,;7.33,6.27,;-2,.87,;-2,-.66,;-3.33,-1.44,;-4.67,-.66,;-6,-1.43,;-7.34,-.66,;-7.34,.88,;-8.67,1.64,;-6,1.65,;-4.67,.88,;-.66,-1.44,;.67,-.66,)|
Show InChI InChI=1S/C33H42N8O/c1-33(2,3)23-9-17-27(18-10-23)41-21-35-28-29(38-32(39-30(28)41)37-26-15-11-24(34)12-16-26)36-25-13-7-22(8-14-25)31(42)40-19-5-4-6-20-40/h7-10,13-14,17-18,21,24,26H,4-6,11-12,15-16,19-20,34H2,1-3H3,(H2,36,37,38,39)/t24-,26-
PDB
MMDB

KEGG

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.49E+3n/an/an/an/a7.524



The Scripps Research Institute



Assay Description
The test compounds and enzyme were mixed in buffer, and the substrate and [gamma-33P] ATP/ATP were added to the mixture to initiate the reaction. Aft...


Nat Chem Biol 4: 347-56 (2008)


Article DOI: 10.1038/nchembio.87
More data for this
Ligand-Target Pair