BDBM50227965 CHEMBL414382

SMILES: [#6]-[#6]-[#7]-[#6](=O)-[#6]-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]-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6]-[#6]-c1cccc2ccccc12

InChI Key: InChIKey=FWZNBFRUQRZVOL-UJTYELPRSA-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 = 50227965   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Luteinizing hormone/Choriogonadotropin receptor (Rattus norvegicus)	BDBM50227965 (CHEMBL414382) Show SMILES [#6]-[#6]-[#7]-[#6](=O)-[#6]-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]-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6]-[#6]-c1cccc2ccccc12 Show InChI InChI=1S/C57H78N10O9/c1-6-60-55(74)49-22-14-30-67(49)56(75)44(21-13-29-61-57(58)59)63-51(70)45(31-36(2)3)64-52(71)46(32-37(4)5)65-53(72)47(33-38-23-26-42(68)27-24-38)66-54(73)48(35-76-34-39-15-8-7-9-16-39)62-50(69)28-25-41-19-12-18-40-17-10-11-20-43(40)41/h7-12,15-20,23-24,26-27,36-37,44-49,68H,6,13-14,21-22,25,28-35H2,1-5H3,(H,60,74)(H,62,69)(H,63,70)(H,64,71)(H,65,72)(H,66,73)(H4,58,59,61)/t44-,45-,46+,47-,48-,49?/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	23	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Abbott Laboratory Curated by ChEMBL					Assay Description In vitro binding affinity for Luteinizing hormone releasing hormone receptor from rat pituitary cells, expressed as negative logarithm of the equilib...				J Med Chem 32: 2340-4 (1989) BindingDB Entry DOI: 10.7270/Q2H70H1B
					More data for this Ligand-Target Pair