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BDBM50236730 CHEMBL4072342

SMILES: C(CCN1CCCC(C1)c1ccccc1)CCc1ccccc1

InChI Key: InChIKey=KMDNWJXMPPFIOC-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 = 50236730   
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
Sigma-1 receptor


(Cavia porcellus (Guinea pig))
BDBM50236730
PNG
(CHEMBL4072342)
Show SMILES C(CCN1CCCC(C1)c1ccccc1)CCc1ccccc1
Show InChI InChI=1S/C22H29N/c1-4-11-20(12-5-1)13-6-3-9-17-23-18-10-16-22(19-23)21-14-7-2-8-15-21/h1-2,4-5,7-8,11-12,14-15,22H,3,6,9-10,13,16-19H2
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
0.140n/an/an/an/an/an/an/an/a



Virginia Commonwealth University

Curated by ChEMBL


Assay Description
Binding affinity against human progesterone receptor (hPR) in a competitive binding assay


J Med Chem 60: 2605-2628 (2017)


Article DOI: 10.1021/acs.jmedchem.7b00085
BindingDB Entry DOI: 10.7270/Q2DJ5HWM
More data for this
Ligand-Target Pair