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BDBM50255602 CHEMBL520926::N-(4-(4-(1-(diethylamino)cyclopropyl)butyl)cyclohexyl)-N-methyl-4-(trifluoromethyl)benzenesulfonamide

SMILES: CCN(CC)C1(CCCC[C@H]2CC[C@@H](CC2)N(C)S(=O)(=O)c2ccc(cc2)C(F)(F)F)CC1

InChI Key: InChIKey=CMQCZZNYIFRNDR-AQYVVDRMSA-N

Data: 3 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 3 hits for monomerid = 50255602   
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
Cycloartenol synthase


(Arabidopsis thaliana)
BDBM50255602
PNG
(CHEMBL520926 | N-(4-(4-(1-(diethylamino)cyclopropy...)
Show SMILES CCN(CC)C1(CCCC[C@H]2CC[C@@H](CC2)N(C)S(=O)(=O)c2ccc(cc2)C(F)(F)F)CC1 |r,wU:13.16,wD:10.9,(4.17,-7.27,;2.84,-8.04,;2.84,-9.57,;1.51,-10.35,;.18,-9.57,;4.17,-10.35,;5.5,-9.57,;6.83,-10.35,;8.16,-9.57,;9.5,-10.35,;10.83,-9.57,;12.16,-10.35,;13.5,-9.57,;13.49,-8.03,;12.16,-7.27,;10.83,-8.03,;14.82,-7.26,;14.82,-5.73,;16.15,-8.03,;17.48,-8.8,;15.38,-9.36,;16.91,-6.69,;16.14,-5.37,;16.9,-4.02,;18.45,-4.02,;19.22,-5.34,;18.45,-6.68,;19.21,-2.69,;19.97,-1.36,;20.54,-3.45,;17.88,-1.92,;3.4,-11.66,;4.93,-11.66,)|
Show InChI InChI=1S/C25H39F3N2O2S/c1-4-30(5-2)24(18-19-24)17-7-6-8-20-9-13-22(14-10-20)29(3)33(31,32)23-15-11-21(12-16-23)25(26,27)28/h11-12,15-16,20,22H,4-10,13-14,17-19H2,1-3H3/t20-,22-
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n/an/a 320n/an/an/an/an/an/a



Università di Torino

Curated by ChEMBL


Assay Description
Inhibition of Arabidopsis thaliana cycloartenol synthase expressed in Saccharomyces cerevisiae SMY8


Bioorg Med Chem Lett 19: 718-23 (2009)


Article DOI: 10.1016/j.bmcl.2008.12.040
BindingDB Entry DOI: 10.7270/Q2SF2W2N
More data for this
Ligand-Target Pair
Lanosterol synthase


(Saccharomyces cerevisiae)
BDBM50255602
PNG
(CHEMBL520926 | N-(4-(4-(1-(diethylamino)cyclopropy...)
Show SMILES CCN(CC)C1(CCCC[C@H]2CC[C@@H](CC2)N(C)S(=O)(=O)c2ccc(cc2)C(F)(F)F)CC1 |r,wU:13.16,wD:10.9,(4.17,-7.27,;2.84,-8.04,;2.84,-9.57,;1.51,-10.35,;.18,-9.57,;4.17,-10.35,;5.5,-9.57,;6.83,-10.35,;8.16,-9.57,;9.5,-10.35,;10.83,-9.57,;12.16,-10.35,;13.5,-9.57,;13.49,-8.03,;12.16,-7.27,;10.83,-8.03,;14.82,-7.26,;14.82,-5.73,;16.15,-8.03,;17.48,-8.8,;15.38,-9.36,;16.91,-6.69,;16.14,-5.37,;16.9,-4.02,;18.45,-4.02,;19.22,-5.34,;18.45,-6.68,;19.21,-2.69,;19.97,-1.36,;20.54,-3.45,;17.88,-1.92,;3.4,-11.66,;4.93,-11.66,)|
Show InChI InChI=1S/C25H39F3N2O2S/c1-4-30(5-2)24(18-19-24)17-7-6-8-20-9-13-22(14-10-20)29(3)33(31,32)23-15-11-21(12-16-23)25(26,27)28/h11-12,15-16,20,22H,4-10,13-14,17-19H2,1-3H3/t20-,22-
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n/an/a 500n/an/an/an/an/an/a



Università di Torino

Curated by ChEMBL


Assay Description
Inhibition of yeast OSC expressed in Saccharomyces cerevisiae SMY8


Bioorg Med Chem Lett 19: 718-23 (2009)


Article DOI: 10.1016/j.bmcl.2008.12.040
BindingDB Entry DOI: 10.7270/Q2SF2W2N
More data for this
Ligand-Target Pair
Lanosterol synthase


(Homo sapiens (Human))
BDBM50255602
PNG
(CHEMBL520926 | N-(4-(4-(1-(diethylamino)cyclopropy...)
Show SMILES CCN(CC)C1(CCCC[C@H]2CC[C@@H](CC2)N(C)S(=O)(=O)c2ccc(cc2)C(F)(F)F)CC1 |r,wU:13.16,wD:10.9,(4.17,-7.27,;2.84,-8.04,;2.84,-9.57,;1.51,-10.35,;.18,-9.57,;4.17,-10.35,;5.5,-9.57,;6.83,-10.35,;8.16,-9.57,;9.5,-10.35,;10.83,-9.57,;12.16,-10.35,;13.5,-9.57,;13.49,-8.03,;12.16,-7.27,;10.83,-8.03,;14.82,-7.26,;14.82,-5.73,;16.15,-8.03,;17.48,-8.8,;15.38,-9.36,;16.91,-6.69,;16.14,-5.37,;16.9,-4.02,;18.45,-4.02,;19.22,-5.34,;18.45,-6.68,;19.21,-2.69,;19.97,-1.36,;20.54,-3.45,;17.88,-1.92,;3.4,-11.66,;4.93,-11.66,)|
Show InChI InChI=1S/C25H39F3N2O2S/c1-4-30(5-2)24(18-19-24)17-7-6-8-20-9-13-22(14-10-20)29(3)33(31,32)23-15-11-21(12-16-23)25(26,27)28/h11-12,15-16,20,22H,4-10,13-14,17-19H2,1-3H3/t20-,22-
PDB
MMDB

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PC sid
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Similars

Article
PubMed
n/an/a 440n/an/an/an/an/an/a



Università di Torino

Curated by ChEMBL


Assay Description
Inhibition of human OSC expressed in Saccharomyces cerevisiae SMY8


Bioorg Med Chem Lett 19: 718-23 (2009)


Article DOI: 10.1016/j.bmcl.2008.12.040
BindingDB Entry DOI: 10.7270/Q2SF2W2N
More data for this
Ligand-Target Pair