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BDBM50166821 3-[2-Ethoxy-5-(4-isopropyl-piperazine-1-sulfonyl)-phenyl]-5-methyl-2H-2,4,4b,9-tetraaza-fluoren-1-one::CHEMBL196142

SMILES: CCOc1ccc(cc1-c1nc2c(nc3cccc(C)n23)c(=O)[nH]1)S(=O)(=O)N1CCN(CC1)C(C)C

InChI Key: InChIKey=HZBIYAYMRFNKDR-UHFFFAOYSA-N

Data: 3 IC50

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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50166821   
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
Phosphodiesterase 6


(Bos taurus-Bos taurus (Bovine))
BDBM50166821
PNG
(3-[2-Ethoxy-5-(4-isopropyl-piperazine-1-sulfonyl)-...)
Show SMILES CCOc1ccc(cc1-c1nc2c(nc3cccc(C)n23)c(=O)[nH]1)S(=O)(=O)N1CCN(CC1)C(C)C
Show InChI InChI=1S/C25H30N6O4S/c1-5-35-20-10-9-18(36(33,34)30-13-11-29(12-14-30)16(2)3)15-19(20)23-27-24-22(25(32)28-23)26-21-8-6-7-17(4)31(21)24/h6-10,15-16H,5,11-14H2,1-4H3,(H,27,28,32)
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PC cid
PC sid
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Article
PubMed
n/an/a 275n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of phosphodiesterase 6 isolated from bovine retina


Bioorg Med Chem Lett 15: 2790-4 (2005)


Article DOI: 10.1016/j.bmcl.2005.03.102
BindingDB Entry DOI: 10.7270/Q2JW8FNG
More data for this
Ligand-Target Pair
Phosphodiesterase 1


(Bos taurus-BOVINE)
BDBM50166821
PNG
(3-[2-Ethoxy-5-(4-isopropyl-piperazine-1-sulfonyl)-...)
Show SMILES CCOc1ccc(cc1-c1nc2c(nc3cccc(C)n23)c(=O)[nH]1)S(=O)(=O)N1CCN(CC1)C(C)C
Show InChI InChI=1S/C25H30N6O4S/c1-5-35-20-10-9-18(36(33,34)30-13-11-29(12-14-30)16(2)3)15-19(20)23-27-24-22(25(32)28-23)26-21-8-6-7-17(4)31(21)24/h6-10,15-16H,5,11-14H2,1-4H3,(H,27,28,32)
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PC sid
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Article
PubMed
n/an/a>1.00E+5n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of phosphodiesterase 1 isolated from bovine heart


Bioorg Med Chem Lett 15: 2790-4 (2005)


Article DOI: 10.1016/j.bmcl.2005.03.102
BindingDB Entry DOI: 10.7270/Q2JW8FNG
More data for this
Ligand-Target Pair
cGMP-specific 3',5'-cyclic phosphodiesterase


(Homo sapiens (Human))
BDBM50166821
PNG
(3-[2-Ethoxy-5-(4-isopropyl-piperazine-1-sulfonyl)-...)
Show SMILES CCOc1ccc(cc1-c1nc2c(nc3cccc(C)n23)c(=O)[nH]1)S(=O)(=O)N1CCN(CC1)C(C)C
Show InChI InChI=1S/C25H30N6O4S/c1-5-35-20-10-9-18(36(33,34)30-13-11-29(12-14-30)16(2)3)15-19(20)23-27-24-22(25(32)28-23)26-21-8-6-7-17(4)31(21)24/h6-10,15-16H,5,11-14H2,1-4H3,(H,27,28,32)
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PC cid
PC sid
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Article
PubMed
n/an/a 15n/an/an/an/an/an/a



Chinese Academy of Sciences

Curated by ChEMBL


Assay Description
Inhibition of phosphodiesterase 5 isolated from human platelets


Bioorg Med Chem Lett 15: 2790-4 (2005)


Article DOI: 10.1016/j.bmcl.2005.03.102
BindingDB Entry DOI: 10.7270/Q2JW8FNG
More data for this
Ligand-Target Pair