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SMILES: Cc1cc(C)c2nc([nH]c2c1)-c1cc2ccccc2n1Cc1ccccc1

InChI Key: InChIKey=CMWRRVQSFNBEEV-UHFFFAOYSA-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 1 hit for monomerid = 50294178   
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
Estrogen receptor


(Homo sapiens (Human))		BDBM50294178
PNG
(CHEMBL4160682)
Show SMILES Cc1cc(C)c2nc([nH]c2c1)-c1cc2ccccc2n1Cc1ccccc1
Show InChI InChI=1S/C24H21N3/c1-16-12-17(2)23-20(13-16)25-24(26-23)22-14-19-10-6-7-11-21(19)27(22)15-18-8-4-3-5-9-18/h3-14H,15H2,1-2H3,(H,25,26)
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 33n/an/an/an/an/an/a



Central University of Punjab

Curated by ChEMBL


Assay Description
Displacement of fluoromone TM from recombinant human ERalpha after 2 hrs by fluorescence polarization analysis

Eur J Med Chem 146: 206-219 (2018)


Article DOI: 10.1016/j.ejmech.2018.01.051
BindingDB Entry DOI: 10.7270/Q20C4Z9J
More data for this
Ligand-Target Pair