BDBM50289834 CHEMBL60125::[(S)-2-(1H-Indol-3-yl)-1-(3-methyl-butylcarbamoyl)-ethyl]-carbamic acid 2-(1H-indol-3-yl)-ethyl ester

SMILES: CC(C)CCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCCc1c[nH]c2ccccc12

InChI Key: InChIKey=TZVYVTJQPZXCJJ-VWLOTQADSA-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 = 50289834   

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
NMBR (Homo sapiens (Human))	BDBM50289834 (CHEMBL60125 | [(S)-2-(1H-Indol-3-yl)-1-(3-methyl-b...) Show SMILES CC(C)CCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OCCc1c[nH]c2ccccc12 Show InChI InChI=1S/C27H32N4O3/c1-18(2)11-13-28-26(32)25(15-20-17-30-24-10-6-4-8-22(20)24)31-27(33)34-14-12-19-16-29-23-9-5-3-7-21(19)23/h3-10,16-18,25,29-30H,11-15H2,1-2H3,(H,28,32)(H,31,33)/t25-/m0/s1	KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	2.70E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Binding affinity for human neuromedin B(hNMB) receptor expressed in CHO cells				Bioorg Med Chem Lett 7: 1957-1962 (1997) Article DOI: 10.1016/S0960-894X(97)00346-6 BindingDB Entry DOI: 10.7270/Q28W3DSG
					More data for this Ligand-Target Pair