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PDB code 3EQM

Compile Data Set for Download or QSAR

Identical Ligands in BindingDB

Found 2 hits Enzyme Inhibition Constant Data   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Aromatase (CYP19)

  (503/503 = 100%)
(Homo sapiens (human))
BDBM50025428
PNG
(10,13-Dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dode...)
Show SMILES CC12CCC3C(CCC4=CC(=O)CCC34C)C1CCC2=O
Show InChI InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3
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Article
PubMed
20n/an/an/an/an/an/an/an/a



Tohoku College of Pharmacy

Curated by ChEMBL


Assay Description
Binding affinity for aromatase cytochrome P45019A1 by analysis of Dixon plot


J Med Chem 37: 2198-205 (1994)


Article DOI: 10.1021/jm00040a012
BindingDB Entry DOI: 10.7270/Q22F7MG3
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)
Aromatase (CYP19)

  (503/503 = 100%)
(Homo sapiens (human))
BDBM50025428
PNG
(10,13-Dimethyl-1,6,7,8,9,10,11,12,13,14,15,16-dode...)
Show SMILES CC12CCC3C(CCC4=CC(=O)CCC34C)C1CCC2=O
Show InChI InChI=1S/C19H26O2/c1-18-9-7-13(20)11-12(18)3-4-14-15-5-6-17(21)19(15,2)10-8-16(14)18/h11,14-16H,3-10H2,1-2H3
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CHEMBL
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PubMed
n/an/a 300n/an/an/an/an/an/a



Tohoku College of Pharmacy

Curated by ChEMBL


Assay Description
In vitro competetitive inhibitory activity was measured on Cytochrome P450 19A1 of human placental microsomes


J Med Chem 37: 2198-205 (1994)


Article DOI: 10.1021/jm00040a012
BindingDB Entry DOI: 10.7270/Q22F7MG3
More data for this
Ligand-Target Pair
3D
3D Structure (crystal)

Search BindingMOAD for More Affinity Data:

* indicates data uncertainty>20%
* 0.9 Tanimoto similarity
Identities from BLAST output