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Compile Data Set for Download or QSAR

Found 2 hits Enz. Inhib. hit(s) with Target = 'Progesterone receptor' and Ligand = 'BDBM50076312'   
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
Progesterone receptor


(Homo sapiens (Human))
BDBM50076312
PNG
((3R,4S,5S)-5-(4-Chloro-phenyl)-2,2,4-trimethyl-2,3...)
Show SMILES C[C@@H]1[C@@H](O)C(C)(C)Nc2ccc3-c4ccccc4O[C@@H](c4ccc(Cl)cc4)c3c12
Show InChI InChI=1S/C25H24ClNO2/c1-14-21-19(27-25(2,3)24(14)28)13-12-18-17-6-4-5-7-20(17)29-23(22(18)21)15-8-10-16(26)11-9-15/h4-14,23-24,27-28H,1-3H3/t14-,23-,24+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
>500n/an/an/an/an/an/an/an/a



Ligand Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Compound was evaluated for its binding affinity against baculovirus expressed Progesterone receptor


J Med Chem 42: 1466-72 (1999)


Article DOI: 10.1021/jm980723h
BindingDB Entry DOI: 10.7270/Q2NK3FQ9
More data for this
Ligand-Target Pair
Progesterone receptor


(Homo sapiens (Human))
BDBM50076312
PNG
((3R,4S,5S)-5-(4-Chloro-phenyl)-2,2,4-trimethyl-2,3...)
Show SMILES C[C@@H]1[C@@H](O)C(C)(C)Nc2ccc3-c4ccccc4O[C@@H](c4ccc(Cl)cc4)c3c12
Show InChI InChI=1S/C25H24ClNO2/c1-14-21-19(27-25(2,3)24(14)28)13-12-18-17-6-4-5-7-20(17)29-23(22(18)21)15-8-10-16(26)11-9-15/h4-14,23-24,27-28H,1-3H3/t14-,23-,24+/m0/s1
PDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 460n/an/an/an/an/an/a



Ligand Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Antagonistic activity by cotransfection assay against human Progesterone receptor in CV-1 cells


J Med Chem 42: 1466-72 (1999)


Article DOI: 10.1021/jm980723h
BindingDB Entry DOI: 10.7270/Q2NK3FQ9
More data for this
Ligand-Target Pair