BindingDB logo
myBDB logout

BDBM50227963 CHEMBL2369781

SMILES: [#6]-[#6]-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6@@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc(-[#8])cc1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#8])-[#7]-[#6](=O)-c1cccc2ccccc12

InChI Key: InChIKey=DLMDUNYRDWXGDD-ONSKYXJOSA-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 = 50227963   
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
Luteinizing hormone/Choriogonadotropin receptor


(Rattus norvegicus)		BDBM50227963
PNG
(CHEMBL2369781)
Show SMILES [#6]-[#6]-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6@@H](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccc(-[#8])cc1)-[#7]-[#6](=O)-[#6@H](-[#6]-[#8])-[#7]-[#6](=O)-c1cccc2ccccc12
Show InChI InChI=1S/C48H68N10O9/c1-6-51-46(66)40-17-11-23-58(40)47(67)35(16-10-22-52-48(49)50)53-42(62)36(24-28(2)3)54-43(63)37(25-29(4)5)55-44(64)38(26-30-18-20-32(60)21-19-30)56-45(65)39(27-59)57-41(61)34-15-9-13-31-12-7-8-14-33(31)34/h7-9,12-15,18-21,28-29,35-40,59-60H,6,10-11,16-17,22-27H2,1-5H3,(H,51,66)(H,53,62)(H,54,63)(H,55,64)(H,56,65)(H,57,61)(H4,49,50,52)/t35-,36-,37+,38-,39-,40-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
 759n/an/an/an/an/an/an/an/a



Abbott Laboratory

Curated by ChEMBL


Assay Description
In vitro binding affinity towards Luteinizing hormone receptor from rat pituitary cells is expressed as negative logarithm of the equilibrium dissoci...

J Med Chem 32: 2340-4 (1989)


BindingDB Entry DOI: 10.7270/Q2H70H1B
More data for this
Ligand-Target Pair