BindingDB logo
myBDB logout

BDBM50407317 CHEMBL36022

SMILES: OC(=O)c1ccc(cc1)C(=O)c1ccc(cc1)C(=O)c1cccc(c1)C(F)(F)F

InChI Key: InChIKey=QGLOWBXBNLJZRY-UHFFFAOYSA-N

Data: 1 KI

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 1 hit for monomerid = 50407317   
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
Steroid 5-alpha-reductase


(Homo sapiens (Human))		BDBM50407317
PNG
(CHEMBL36022)
Show SMILES OC(=O)c1ccc(cc1)C(=O)c1ccc(cc1)C(=O)c1cccc(c1)C(F)(F)F
Show InChI InChI=1S/C22H13F3O4/c23-22(24,25)18-3-1-2-17(12-18)20(27)15-6-4-13(5-7-15)19(26)14-8-10-16(11-9-14)21(28)29/h1-12H,(H,28,29)
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 38n/an/an/an/an/an/an/an/a



SmithKline Beecham Pharmaceuticals

Curated by ChEMBL


Assay Description
Inhibition constant against recombinant human Steroid 5-alpha-reductase type 2 expressed in CHO cells

J Med Chem 38: 13-5 (1995)


BindingDB Entry DOI: 10.7270/Q2D50P5K
More data for this
Ligand-Target Pair