BindingDB logo
myBDB logout

null

SMILES: Cc1cc(C)cc(c1)-c1[nH]c2ccccc2c1CCNCCCCCc1ccncc1

InChI Key: InChIKey=XGPUBBBQAZIQJY-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 = 50099050   
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
Gonadotropin-releasing hormone receptor


(Rattus norvegicus)		BDBM50099050
PNG
(CHEMBL11420 | {2-[2-(3,5-Dimethyl-phenyl)-1H-indol...)
Show SMILES Cc1cc(C)cc(c1)-c1[nH]c2ccccc2c1CCNCCCCCc1ccncc1
Show InChI InChI=1S/C28H33N3/c1-21-18-22(2)20-24(19-21)28-26(25-9-5-6-10-27(25)31-28)13-17-29-14-7-3-4-8-23-11-15-30-16-12-23/h5-6,9-12,15-16,18-20,29,31H,3-4,7-8,13-14,17H2,1-2H3
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
n/an/a 150n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of rat gonadotropin-releasing hormone receptor

Bioorg Med Chem Lett 11: 1077-80 (2001)


BindingDB Entry DOI: 10.7270/Q2J102FK
More data for this
Ligand-Target Pair