Compile Data Set for Download or QSAR

Found 3 hits of ic50 for monomerid = 50300356   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50300356 ((S)-2-((S)-1-((2S,8S,11R,14S)-14-amino-8-benzyl-11...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](CCCN(N=C=S)N=C=S)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(O)=O |r| Show InChI InChI=1S/C44H52N10O11S2/c45-32(20-28-10-14-30(56)15-11-28)39(59)50-33(8-4-19-54(47-25-66)48-26-67)41(61)51-34(21-27-6-2-1-3-7-27)40(60)46-23-38(58)49-35(22-29-12-16-31(57)17-13-29)43(63)53-18-5-9-37(53)42(62)52-36(24-55)44(64)65/h1-3,6-7,10-17,32-37,55-57H,4-5,8-9,18-24,45H2,(H,46,60)(H,49,58)(H,50,59)(H,51,61)(H,52,62)(H,64,65)/t32-,33+,34-,35-,36-,37-/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.810	n/a	n/a	n/a	n/a	n/a	n/a
The University of Kansas Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor expressed in CHO cells after 90 mins by scintillation counting				J Med Chem 52: 7372-5 (2009) Article DOI: 10.1021/jm9007592 BindingDB Entry DOI: 10.7270/Q2K64J5B
					More data for this Ligand-Target Pair
Mu-type opioid receptor (GUINEA PIG)	BDBM50300356 ((S)-2-((S)-1-((2S,8S,11R,14S)-14-amino-8-benzyl-11...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](CCCN(N=C=S)N=C=S)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(O)=O |r| Show InChI InChI=1S/C44H52N10O11S2/c45-32(20-28-10-14-30(56)15-11-28)39(59)50-33(8-4-19-54(47-25-66)48-26-67)41(61)51-34(21-27-6-2-1-3-7-27)40(60)46-23-38(58)49-35(22-29-12-16-31(57)17-13-29)43(63)53-18-5-9-37(53)42(62)52-36(24-55)44(64)65/h1-3,6-7,10-17,32-37,55-57H,4-5,8-9,18-24,45H2,(H,46,60)(H,49,58)(H,50,59)(H,51,61)(H,52,62)(H,64,65)/t32-,33+,34-,35-,36-,37-/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.20	n/a	n/a	n/a	n/a	n/a	n/a
The University of Kansas Curated by ChEMBL					Assay Description Displacement of beta-[3H]FNA from mu opioid receptor in guinea pig brain membrane				J Med Chem 52: 7372-5 (2009) Article DOI: 10.1021/jm9007592 BindingDB Entry DOI: 10.7270/Q2K64J5B
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50300356 ((S)-2-((S)-1-((2S,8S,11R,14S)-14-amino-8-benzyl-11...) Show SMILES N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@H](CCCN(N=C=S)N=C=S)C(=O)N[C@@H](Cc1ccccc1)C(=O)NCC(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CO)C(O)=O |r| Show InChI InChI=1S/C44H52N10O11S2/c45-32(20-28-10-14-30(56)15-11-28)39(59)50-33(8-4-19-54(47-25-66)48-26-67)41(61)51-34(21-27-6-2-1-3-7-27)40(60)46-23-38(58)49-35(22-29-12-16-31(57)17-13-29)43(63)53-18-5-9-37(53)42(62)52-36(24-55)44(64)65/h1-3,6-7,10-17,32-37,55-57H,4-5,8-9,18-24,45H2,(H,46,60)(H,49,58)(H,50,59)(H,51,61)(H,52,62)(H,64,65)/t32-,33+,34-,35-,36-,37-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	24	n/a	n/a	n/a	n/a	n/a	n/a
The University of Kansas Curated by ChEMBL					Assay Description Displacement of [3H]DPDPE from delta opioid receptor expressed in CHO cells after 90 mins by scintillation counting				J Med Chem 52: 7372-5 (2009) Article DOI: 10.1021/jm9007592 BindingDB Entry DOI: 10.7270/Q2K64J5B
					More data for this Ligand-Target Pair