BDBM50244458 (S)-trans-3-{4-[3-(3,5-Bis(trifluoromethyl)phenyl)-1-(4-tert-butylcyclohexyl)ureidomethyl]-benzoylamino}-2-hydroxypropionic acid::CHEMBL504156

SMILES: CC(C)(C)[C@H]1CC[C@@H](CC1)N(Cc1ccc(cc1)C(=O)NC[C@H](O)C(O)=O)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F

InChI Key: InChIKey=OIQWAEIGTZYWRX-IGKWTDBASA-N

Data: 3 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 3 hits for monomerid = 50244458   

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
Glucagon-like peptide 1 receptor (GLP-1) (Homo sapiens (Human))	BDBM50244458 ((S)-trans-3-{4-[3-(3,5-Bis(trifluoromethyl)phenyl)...) Show SMILES CC(C)(C)[C@H]1CC[C@@H](CC1)N(Cc1ccc(cc1)C(=O)NC[C@H](O)C(O)=O)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F |r,wU:4.3,wD:22.24,7.10,(31.73,3.82,;31.73,2.27,;33.27,2.28,;30.19,2.27,;31.73,.73,;33.06,-.04,;33.06,-1.57,;31.72,-2.34,;30.39,-1.58,;30.39,-.04,;31.72,-3.88,;30.39,-4.65,;29.06,-3.88,;27.72,-4.66,;26.39,-3.89,;26.39,-2.34,;27.72,-1.57,;29.05,-2.33,;25.05,-1.57,;25.05,-.03,;23.72,-2.34,;22.39,-1.57,;21.05,-2.34,;21.05,-3.88,;19.72,-1.57,;19.72,-.03,;18.38,-2.34,;33.06,-4.65,;33.06,-6.19,;34.39,-3.88,;35.73,-4.64,;35.72,-6.19,;37.05,-6.95,;38.39,-6.18,;38.38,-4.63,;37.05,-3.87,;39.71,-3.86,;41.04,-3.07,;40.49,-5.18,;38.93,-2.53,;37.06,-8.49,;37.05,-10.03,;38.6,-8.5,;35.52,-8.5,)| Show InChI InChI=1S/C30H35F6N3O5/c1-28(2,3)19-8-10-23(11-9-19)39(16-17-4-6-18(7-5-17)25(41)37-15-24(40)26(42)43)27(44)38-22-13-20(29(31,32)33)12-21(14-22)30(34,35)36/h4-7,12-14,19,23-24,40H,8-11,15-16H2,1-3H3,(H,37,41)(H,38,44)(H,42,43)/t19-,23-,24-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	4.88E+3	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Binding affinity to human cloned GLP1R expressed in BHK cells				J Med Chem 51: 5387-96 (2008) Article DOI: 10.1021/jm7015599 BindingDB Entry DOI: 10.7270/Q2X34X9R
					More data for this Ligand-Target Pair
Gastric inhibitory polypeptide receptor (Homo sapiens (Human))	BDBM50244458 ((S)-trans-3-{4-[3-(3,5-Bis(trifluoromethyl)phenyl)...) Show SMILES CC(C)(C)[C@H]1CC[C@@H](CC1)N(Cc1ccc(cc1)C(=O)NC[C@H](O)C(O)=O)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F |r,wU:4.3,wD:22.24,7.10,(31.73,3.82,;31.73,2.27,;33.27,2.28,;30.19,2.27,;31.73,.73,;33.06,-.04,;33.06,-1.57,;31.72,-2.34,;30.39,-1.58,;30.39,-.04,;31.72,-3.88,;30.39,-4.65,;29.06,-3.88,;27.72,-4.66,;26.39,-3.89,;26.39,-2.34,;27.72,-1.57,;29.05,-2.33,;25.05,-1.57,;25.05,-.03,;23.72,-2.34,;22.39,-1.57,;21.05,-2.34,;21.05,-3.88,;19.72,-1.57,;19.72,-.03,;18.38,-2.34,;33.06,-4.65,;33.06,-6.19,;34.39,-3.88,;35.73,-4.64,;35.72,-6.19,;37.05,-6.95,;38.39,-6.18,;38.38,-4.63,;37.05,-3.87,;39.71,-3.86,;41.04,-3.07,;40.49,-5.18,;38.93,-2.53,;37.06,-8.49,;37.05,-10.03,;38.6,-8.5,;35.52,-8.5,)| Show InChI InChI=1S/C30H35F6N3O5/c1-28(2,3)19-8-10-23(11-9-19)39(16-17-4-6-18(7-5-17)25(41)37-15-24(40)26(42)43)27(44)38-22-13-20(29(31,32)33)12-21(14-22)30(34,35)36/h4-7,12-14,19,23-24,40H,8-11,15-16H2,1-3H3,(H,37,41)(H,38,44)(H,42,43)/t19-,23-,24-/m0/s1	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	373	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Binding affinity to human cloned GIPR expressed in BHK cells				J Med Chem 51: 5387-96 (2008) Article DOI: 10.1021/jm7015599 BindingDB Entry DOI: 10.7270/Q2X34X9R
					More data for this Ligand-Target Pair
Glucagon receptor (Homo sapiens (Human))	BDBM50244458 ((S)-trans-3-{4-[3-(3,5-Bis(trifluoromethyl)phenyl)...) Show SMILES CC(C)(C)[C@H]1CC[C@@H](CC1)N(Cc1ccc(cc1)C(=O)NC[C@H](O)C(O)=O)C(=O)Nc1cc(cc(c1)C(F)(F)F)C(F)(F)F |r,wU:4.3,wD:22.24,7.10,(31.73,3.82,;31.73,2.27,;33.27,2.28,;30.19,2.27,;31.73,.73,;33.06,-.04,;33.06,-1.57,;31.72,-2.34,;30.39,-1.58,;30.39,-.04,;31.72,-3.88,;30.39,-4.65,;29.06,-3.88,;27.72,-4.66,;26.39,-3.89,;26.39,-2.34,;27.72,-1.57,;29.05,-2.33,;25.05,-1.57,;25.05,-.03,;23.72,-2.34,;22.39,-1.57,;21.05,-2.34,;21.05,-3.88,;19.72,-1.57,;19.72,-.03,;18.38,-2.34,;33.06,-4.65,;33.06,-6.19,;34.39,-3.88,;35.73,-4.64,;35.72,-6.19,;37.05,-6.95,;38.39,-6.18,;38.38,-4.63,;37.05,-3.87,;39.71,-3.86,;41.04,-3.07,;40.49,-5.18,;38.93,-2.53,;37.06,-8.49,;37.05,-10.03,;38.6,-8.5,;35.52,-8.5,)| Show InChI InChI=1S/C30H35F6N3O5/c1-28(2,3)19-8-10-23(11-9-19)39(16-17-4-6-18(7-5-17)25(41)37-15-24(40)26(42)43)27(44)38-22-13-20(29(31,32)33)12-21(14-22)30(34,35)36/h4-7,12-14,19,23-24,40H,8-11,15-16H2,1-3H3,(H,37,41)(H,38,44)(H,42,43)/t19-,23-,24-/m0/s1	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL KEGG PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	82	n/a	n/a	n/a	n/a	n/a	n/a
Novo Nordisk A/S Curated by ChEMBL					Assay Description Binding affinity to human cloned GluR expressed in BHK cells				J Med Chem 51: 5387-96 (2008) Article DOI: 10.1021/jm7015599 BindingDB Entry DOI: 10.7270/Q2X34X9R
					More data for this Ligand-Target Pair