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SMILES: C[C@](O)(c1cncc(c1)N1CCC2(CCOC2)CC1)C(F)(F)F

InChI Key: InChIKey=YLZOPOQTQWNNIZ-AWEZNQCLSA-N

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 = 50206214   
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 11B2, mitochondrial


(Homo sapiens (Human))
BDBM50206214
PNG
(CHEMBL3973937)
Show SMILES C[C@](O)(c1cncc(c1)N1CCC2(CCOC2)CC1)C(F)(F)F |r|
Show InChI InChI=1S/C16H21F3N2O2/c1-14(22,16(17,18)19)12-8-13(10-20-9-12)21-5-2-15(3-6-21)4-7-23-11-15/h8-10,22H,2-7,11H2,1H3/t14-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 13n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human CYP11B2-CLE9 expressed in chinese hamster V79 cells using 11-deoxycorticosterone as substrate preincubated for 1 hr followed by s...


ACS Med Chem Lett 8: 128-132 (2017)


Article DOI: 10.1021/acsmedchemlett.6b00455
BindingDB Entry DOI: 10.7270/Q2BZ682V
More data for this
Ligand-Target Pair
Cytochrome P450 11B1, mitochondrial


(Homo sapiens (Human))
BDBM50206214
PNG
(CHEMBL3973937)
Show SMILES C[C@](O)(c1cncc(c1)N1CCC2(CCOC2)CC1)C(F)(F)F |r|
Show InChI InChI=1S/C16H21F3N2O2/c1-14(22,16(17,18)19)12-8-13(10-20-9-12)21-5-2-15(3-6-21)4-7-23-11-15/h8-10,22H,2-7,11H2,1H3/t14-/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 355n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of human CYP11B1-8C7 expressed in chinese hamster V79 cells using 11-deoxycortisol as substrate preincubated for 1 hr followed by substrat...


ACS Med Chem Lett 8: 128-132 (2017)


Article DOI: 10.1021/acsmedchemlett.6b00455
BindingDB Entry DOI: 10.7270/Q2BZ682V
More data for this
Ligand-Target Pair