BDBM50289266 6-Amino-hexanoic acid (1-{(S)-1-[1-((S)-(S)-1-carbamoyl-3-methyl-butylcarbamoyl)-ethylcarbamoyl]-2-methyl-propylcarbamoyl}-2-phenyl-ethyl)-amide::CHEMBL420380

SMILES: CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCN)C(C)C)C(N)=O

InChI Key: InChIKey=LDHHIRRNVJPPGJ-IVIIFCHOSA-N

Data: 2 IC50

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 2 hits for monomerid = 50289266   

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
Human leukocyte antigen DR beta chain (Homo sapiens (Human))	BDBM50289266 (6-Amino-hexanoic acid (1-{(S)-1-[1-((S)-(S)-1-carb...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCN)C(C)C)C(N)=O Show InChI InChI=1S/C29H48N6O5/c1-18(2)16-22(26(31)37)34-27(38)20(5)32-29(40)25(19(3)4)35-28(39)23(17-21-12-8-6-9-13-21)33-24(36)14-10-7-11-15-30/h6,8-9,12-13,18-20,22-23,25H,7,10-11,14-17,30H2,1-5H3,(H2,31,37)(H,32,40)(H,33,36)(H,34,38)(H,35,39)/t20-,22-,23-,25-/m0/s1	PDB MMDB NCI pathway Reactome pathway UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	170	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration to inhibit the binding of biotinylated rat myelin basic protein peptide (RMBP90-102) against DR1 allele of class II MHC for ...				Bioorg Med Chem Lett 7: 19-24 (1997) Article DOI: 10.1016/S0960-894X(96)00579-3 BindingDB Entry DOI: 10.7270/Q2Q52PMZ
					More data for this Ligand-Target Pair
HLA class II histocompatibility antigen DRB1-1 (Homo sapiens (Human))	BDBM50289266 (6-Amino-hexanoic acid (1-{(S)-1-[1-((S)-(S)-1-carb...) Show SMILES CC(C)C[C@H](NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CCCCCN)C(C)C)C(N)=O Show InChI InChI=1S/C29H48N6O5/c1-18(2)16-22(26(31)37)34-27(38)20(5)32-29(40)25(19(3)4)35-28(39)23(17-21-12-8-6-9-13-21)33-24(36)14-10-7-11-15-30/h6,8-9,12-13,18-20,22-23,25H,7,10-11,14-17,30H2,1-5H3,(H2,31,37)(H,32,40)(H,33,36)(H,34,38)(H,35,39)/t20-,22-,23-,25-/m0/s1	PDB MMDB NCI pathway Reactome pathway UniProtKB/TrEMBL B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article	n/a	n/a	1.60E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory concentration required to inhibit the binding of biotinylated rat myelin basic protein peptide (RMBP90-102) against DR1 allele of class II...				Bioorg Med Chem Lett 7: 19-24 (1997) Article DOI: 10.1016/S0960-894X(96)00579-3 BindingDB Entry DOI: 10.7270/Q2Q52PMZ
					More data for this Ligand-Target Pair