BDBM96919 (2S)-2-[[5-[(2-benzoxy-2-keto-ethyl)carbamoyl]-1H-imidazole-4-carbonyl]amino]-4-methyl-valeric acid benzyl ester::(2S)-4-methyl-2-[[oxo-[5-[oxo-[(2-oxo-2-phenylmethoxyethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]pentanoic acid (phenylmethyl) ester::(phenylmethyl) (2S)-4-methyl-2-[[5-[(2-oxidanylidene-2-phenylmethoxy-ethyl)carbamoyl]-1H-imidazol-4-yl]carbonylamino]pentanoate::ILP-III-40::MLS000849543::SMR000642025::benzyl (2S)-4-methyl-2-[[5-[(2-oxo-2-phenylmethoxyethyl)carbamoyl]-1H-imidazole-4-carbonyl]amino]pentanoate::cid_24789280

SMILES: CC(C)C[C@H](NC(=O)c1[nH]cnc1C(=O)NCC(=O)OCc1ccccc1)C(=O)OCc1ccccc1

InChI Key: InChIKey=KRLKAHWTOUBUEI-NRFANRHFSA-N

Data: 2 IC50  2 EC50

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 4 hits for monomerid = 96919   

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
trace amine-associated receptor 1 (Homo sapiens (Human))	BDBM96919 ((2S)-2-[[5-[(2-benzoxy-2-keto-ethyl)carbamoyl]-1H-...) Show SMILES CC(C)C[C@H](NC(=O)c1[nH]cnc1C(=O)NCC(=O)OCc1ccccc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C27H30N4O6/c1-18(2)13-21(27(35)37-16-20-11-7-4-8-12-20)31-26(34)24-23(29-17-30-24)25(33)28-14-22(32)36-15-19-9-5-3-6-10-19/h3-12,17-18,21H,13-16H2,1-2H3,(H,28,33)(H,29,30)(H,31,34)/t21-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>2.99E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q20G3HS3
					More data for this Ligand-Target Pair
trace amine-associated receptor 1 (Homo sapiens (Human))	BDBM96919 ((2S)-2-[[5-[(2-benzoxy-2-keto-ethyl)carbamoyl]-1H-...) Show SMILES CC(C)C[C@H](NC(=O)c1[nH]cnc1C(=O)NCC(=O)OCc1ccccc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C27H30N4O6/c1-18(2)13-21(27(35)37-16-20-11-7-4-8-12-20)31-26(34)24-23(29-17-30-24)25(33)28-14-22(32)36-15-19-9-5-3-6-10-19/h3-12,17-18,21H,13-16H2,1-2H3,(H,28,33)(H,29,30)(H,31,34)/t21-/m0/s1	Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	4.32E+3	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2BR8QSB
					More data for this Ligand-Target Pair
G-protein subunit alpha-16 (Homo sapiens (Human))	BDBM96919 ((2S)-2-[[5-[(2-benzoxy-2-keto-ethyl)carbamoyl]-1H-...) Show SMILES CC(C)C[C@H](NC(=O)c1[nH]cnc1C(=O)NCC(=O)OCc1ccccc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C27H30N4O6/c1-18(2)13-21(27(35)37-16-20-11-7-4-8-12-20)31-26(34)24-23(29-17-30-24)25(33)28-14-22(32)36-15-19-9-5-3-6-10-19/h3-12,17-18,21H,13-16H2,1-2H3,(H,28,33)(H,29,30)(H,31,34)/t21-/m0/s1	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	n/a	n/a	>2.99E+4	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2M61HV2
					More data for this Ligand-Target Pair
G-protein subunit alpha-16 (Homo sapiens (Human))	BDBM96919 ((2S)-2-[[5-[(2-benzoxy-2-keto-ethyl)carbamoyl]-1H-...) Show SMILES CC(C)C[C@H](NC(=O)c1[nH]cnc1C(=O)NCC(=O)OCc1ccccc1)C(=O)OCc1ccccc1 Show InChI InChI=1S/C27H30N4O6/c1-18(2)13-21(27(35)37-16-20-11-7-4-8-12-20)31-26(34)24-23(29-17-30-24)25(33)28-14-22(32)36-15-19-9-5-3-6-10-19/h3-12,17-18,21H,13-16H2,1-2H3,(H,28,33)(H,29,30)(H,31,34)/t21-/m0/s1	UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PCBioAssay	n/a	n/a	>2.99E+4	n/a	n/a	n/a	n/a	n/a	n/a
The Scripps Research Institute Molecular Screening Center Curated by PubChem BioAssay									PubChem Bioassay (2013) BindingDB Entry DOI: 10.7270/Q2VQ3196
					More data for this Ligand-Target Pair