null

SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCC(=O)N1

InChI Key: InChIKey=JIMOLRGQHGXRTP-LVTLEBHDSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50470132   

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
Gonadotropin-releasing hormone receptor (Rattus norvegicus)	BDBM50470132 (CHEMBL2370208) Show SMILES CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CO)NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H]1CCC(=O)N1 |wU:88.94,63.67,31.32,45.48,23.24,wD:5.4,77.83,57.61,12.13,(36.44,8.14,;34.94,7.83,;34.46,6.38,;32.95,6.07,;31.92,7.22,;32.47,4.61,;33.37,3.36,;32.44,2.11,;30.99,2.61,;30.99,4.14,;29.68,4.91,;29.62,6.47,;28.37,4.08,;28.43,2.53,;29.81,1.83,;29.87,.29,;31.25,-.44,;31.32,-1.99,;32.69,-2.69,;30.02,-2.82,;26.99,4.81,;25.69,3.97,;25.76,2.41,;24.33,4.68,;24.25,6.23,;25.54,7.06,;26.92,6.35,;25.48,8.6,;23.01,3.84,;21.63,4.56,;21.57,6.12,;20.32,3.73,;20.41,2.18,;21.76,1.47,;23.3,1.54,;23.85,.09,;22.66,-.87,;22.56,-2.4,;21.21,-3.08,;19.9,-2.25,;20,-.71,;21.38,-.02,;18.96,4.45,;17.66,3.62,;17.72,2.06,;16.28,4.33,;16.22,5.86,;17.52,6.71,;18.9,5.99,;20.19,6.83,;20.13,8.36,;21.44,9.2,;18.75,9.08,;17.43,8.25,;14.97,3.49,;13.59,4.21,;13.52,5.75,;12.3,3.37,;12.37,1.83,;13.74,1.12,;10.92,4.1,;9.61,3.27,;9.68,1.71,;8.23,3.97,;8.17,5.51,;7.08,6.61,;5.53,6.54,;4.97,7.98,;6.17,8.95,;6.25,10.48,;7.62,11.19,;8.91,10.35,;8.83,8.81,;7.47,8.11,;6.94,3.14,;5.56,3.84,;5.48,5.38,;4.26,3.01,;4.32,1.47,;5.7,.77,;6.98,1.6,;8.35,.9,;8.43,-.64,;7.13,-1.48,;5.77,-.77,;2.88,3.73,;1.57,2.89,;1.63,1.34,;.22,3.62,;.21,5.16,;-1.26,5.62,;-2.16,4.37,;-3.7,4.36,;-1.25,3.14,)| Show InChI InChI=1S/C67H85N15O12/c1-4-70-65(93)56-21-13-29-82(56)66(94)49(20-12-28-71-67(68)69)75-59(87)50(30-38(2)3)76-62(90)53(33-41-35-72-46-18-10-8-16-44(41)46)79-61(89)52(32-40-22-24-43(84)25-23-40)78-64(92)55(37-83)81-63(91)54(34-42-36-73-47-19-11-9-17-45(42)47)80-60(88)51(31-39-14-6-5-7-15-39)77-58(86)48-26-27-57(85)74-48/h5-11,14-19,22-25,35-36,38,48-56,72-73,83-84H,4,12-13,20-21,26-34,37H2,1-3H3,(H,70,93)(H,74,85)(H,75,87)(H,76,90)(H,77,86)(H,78,92)(H,79,89)(H,80,88)(H,81,91)(H4,68,69,71)/t48-,49-,50-,51-,52-,53+,54-,55-,56-/m0/s1	KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	0.0250	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TAP Pharmaceuticals, Inc. Curated by ChEMBL					Assay Description Inhibition of the in vitro binding of [125I]-labeled leuprolide to the rat pituitary luteinizing hormone releasing hormone (LHRH) receptor.				J Med Chem 37: 701-5 (1994) Article DOI: 10.1021/jm00031a021 BindingDB Entry DOI: 10.7270/Q2MG7S7B
					More data for this Ligand-Target Pair