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BDBM50011767 1-(4-Amino-phenyl)-3-pentyl-3-aza-bicyclo[3.1.0]hexane-2,4-dione::CHEMBL26651

SMILES: CCCCCN1C(=O)C2CC2(C1=O)c1ccc(N)cc1

InChI Key: InChIKey=FTLSXSJMDCNPAK-UHFFFAOYSA-N

Data: 1 KI  1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50011767   
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
Cytochrome P450 19A1


(Homo sapiens (Human))
BDBM50011767
PNG
(1-(4-Amino-phenyl)-3-pentyl-3-aza-bicyclo[3.1.0]he...)
Show SMILES CCCCCN1C(=O)C2CC2(C1=O)c1ccc(N)cc1
Show InChI InChI=1S/C16H20N2O2/c1-2-3-4-9-18-14(19)13-10-16(13,15(18)20)11-5-7-12(17)8-6-11/h5-8,13H,2-4,9-10,17H2,1H3
PDB
MMDB

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PubMed
20n/an/an/an/an/an/an/an/a



Institute of Cancer Research

Curated by ChEMBL


Assay Description
Inhibition of human placental cytochrome P450 19A1 androstenedione


J Med Chem 31: 971-6 (1988)


BindingDB Entry DOI: 10.7270/Q2154J7X
More data for this
Ligand-Target Pair
Cytochrome P450 19A1


(Homo sapiens (Human))
BDBM50011767
PNG
(1-(4-Amino-phenyl)-3-pentyl-3-aza-bicyclo[3.1.0]he...)
Show SMILES CCCCCN1C(=O)C2CC2(C1=O)c1ccc(N)cc1
Show InChI InChI=1S/C16H20N2O2/c1-2-3-4-9-18-14(19)13-10-16(13,15(18)20)11-5-7-12(17)8-6-11/h5-8,13H,2-4,9-10,17H2,1H3
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt
UniProtKB/TrEMBL

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

PubMed
n/an/a 23n/an/an/an/an/an/a



CIBA-GEIGY AG.

Curated by ChEMBL


Assay Description
In vitro inhibition of human placental Cytochrome P450 19A aromatase


J Med Chem 34: 1329-34 (1991)


BindingDB Entry DOI: 10.7270/Q2QN65RW
More data for this
Ligand-Target Pair