null

SMILES: [H][C@](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)CCCNC(N)=N)C(C)C)[C@@H](C)O)C(C)C)([C@@H](C)CC)C(=O)N[C@@H](CS)C(O)=O

InChI Key: InChIKey=BVYJHUNIDYEALI-YTEPHYKOSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50481209   

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
Neuronal acetylcholine receptor subunit alpha-3/beta-2 (Homo sapiens (Human))	BDBM50481209 (CHEMBL595047) Show SMILES [H][C@](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)CCCNC(N)=N)C(C)C)[C@@H](C)O)C(C)C)([C@@H](C)CC)C(=O)N[C@@H](CS)C(O)=O |r| Show InChI InChI=1S/C79H128N26O26S4/c1-8-36(6)59(73(125)98-49(32-135)78(130)131)101-62(114)40(17-18-53(81)108)89-68(120)50-14-10-20-103(50)75(127)42(24-54(82)109)92-63(115)41(23-38-27-86-33-88-38)90-71(123)58(35(4)5)100-74(126)60(37(7)107)102-67(119)48(31-134)97-72(124)57(34(2)3)99-70(122)52-16-12-22-105(52)76(128)43(25-55(83)110)93-64(116)45(28-106)94-65(117)46(29-132)95-66(118)47(30-133)96-69(121)51-15-11-21-104(51)77(129)44(26-56(111)112)91-61(113)39(80)13-9-19-87-79(84)85/h27,33-37,39-52,57-60,106-107,132-135H,8-26,28-32,80H2,1-7H3,(H2,81,108)(H2,82,109)(H2,83,110)(H,86,88)(H,89,120)(H,90,123)(H,91,113)(H,92,115)(H,93,116)(H,94,117)(H,95,118)(H,96,121)(H,97,124)(H,98,125)(H,99,122)(H,100,126)(H,101,114)(H,102,119)(H,111,112)(H,130,131)(H4,84,85,87)/t36-,37+,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,57-,58-,59-,60-/m0/s1	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	74	n/a	n/a	n/a	n/a	n/a	n/a
Boise State University Curated by ChEMBL					Assay Description Inhibition of alpha3beta2 nAChR				Bioorg Med Chem 17: 5894-9 (2009) Article DOI: 10.1016/j.bmc.2009.07.005 BindingDB Entry DOI: 10.7270/Q2474DN8
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-6/beta-2 (Homo sapiens (Human))	BDBM50481209 (CHEMBL595047) Show SMILES [H][C@](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1cnc[nH]1)NC(=O)[C@@H](NC(=O)[C@@H](NC(=O)[C@H](CS)NC(=O)[C@@H](NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(N)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CS)NC(=O)[C@H](CS)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(O)=O)NC(=O)[C@@H](N)CCCNC(N)=N)C(C)C)[C@@H](C)O)C(C)C)([C@@H](C)CC)C(=O)N[C@@H](CS)C(O)=O |r| Show InChI InChI=1S/C79H128N26O26S4/c1-8-36(6)59(73(125)98-49(32-135)78(130)131)101-62(114)40(17-18-53(81)108)89-68(120)50-14-10-20-103(50)75(127)42(24-54(82)109)92-63(115)41(23-38-27-86-33-88-38)90-71(123)58(35(4)5)100-74(126)60(37(7)107)102-67(119)48(31-134)97-72(124)57(34(2)3)99-70(122)52-16-12-22-105(52)76(128)43(25-55(83)110)93-64(116)45(28-106)94-65(117)46(29-132)95-66(118)47(30-133)96-69(121)51-15-11-21-104(51)77(129)44(26-56(111)112)91-61(113)39(80)13-9-19-87-79(84)85/h27,33-37,39-52,57-60,106-107,132-135H,8-26,28-32,80H2,1-7H3,(H2,81,108)(H2,82,109)(H2,83,110)(H,86,88)(H,89,120)(H,90,123)(H,91,113)(H,92,115)(H,93,116)(H,94,117)(H,95,118)(H,96,121)(H,97,124)(H,98,125)(H,99,122)(H,100,126)(H,101,114)(H,102,119)(H,111,112)(H,130,131)(H4,84,85,87)/t36-,37+,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,57-,58-,59-,60-/m0/s1	PDB UniProtKB/SwissProt antibodypedia antibodypedia GoogleScholar AffyNet	KEGG PC cid PC sid UniChem	Article PubMed	n/a	n/a	0.950	n/a	n/a	n/a	n/a	n/a	n/a
Boise State University Curated by ChEMBL					Assay Description Inhibition of alpha6beta2 nAChR				Bioorg Med Chem 17: 5894-9 (2009) Article DOI: 10.1016/j.bmc.2009.07.005 BindingDB Entry DOI: 10.7270/Q2474DN8
					More data for this Ligand-Target Pair