BDBM85959 Gva6,cisAcx14,15

SMILES: [#6]-[#6]-[#6]-1-[#6]-[#6]-[#6]-[#6](=O)-[#7]-[#6](-[#6]-[#16]-[#16]-[#6]-[#6](-[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#16]-[#6])-[#6](=O)-[#7]-[#6](-[#6]-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6](-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6](-[#6]-c2ccc(-[#8])cc2)-[#6](=O)-[#7]-1)-[#6](-[#7])=O

InChI Key: InChIKey=MVRBQGOWNQDDPV-UHFFFAOYSA-N

Data: 2 KI

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 = 85959   

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
Melanin-concentrating hormone receptor (Homo sapiens (Human))	BDBM85959 (Gva6,cisAcx14,15) Show SMILES [#6]-[#6]-[#6]-1-[#6]-[#6]-[#6]-[#6](=O)-[#7]-[#6](-[#6]-[#16]-[#16]-[#6]-[#6](-[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#16]-[#6])-[#6](=O)-[#7]-[#6](-[#6]-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6](-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6](-[#6]-c2ccc(-[#8])cc2)-[#6](=O)-[#7]-1)-[#6](-[#7])=O Show InChI InChI=1S/C52H88N16O11S3/c1-7-32-12-10-15-41(71)63-38(44(53)73)27-81-82-28-39(64-40(70)14-8-9-21-58-51(54)55)49(78)65-35(20-23-80-6)46(75)66-36(24-29(2)3)45(74)60-26-42(72)62-34(13-11-22-59-52(56)57)47(76)68-43(30(4)5)50(79)67-37(48(77)61-32)25-31-16-18-33(69)19-17-31/h16-19,29-30,32,34-39,43,69H,7-15,20-28H2,1-6H3,(H2,53,73)(H,60,74)(H,61,77)(H,62,72)(H,63,71)(H,64,70)(H,65,78)(H,66,75)(H,67,79)(H,68,76)(H4,54,55,58)(H4,56,57,59)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	10	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by PDSP Ki Database									Biochemistry 41: 6383-90 (2002) Article DOI: 10.1021/bi0200514 BindingDB Entry DOI: 10.7270/Q23N21ZT
					More data for this Ligand-Target Pair
GPR145 (Homo sapiens (Human))	BDBM85959 (Gva6,cisAcx14,15) Show SMILES [#6]-[#6]-[#6]-1-[#6]-[#6]-[#6]-[#6](=O)-[#7]-[#6](-[#6]-[#16]-[#16]-[#6]-[#6](-[#7]-[#6](=O)-[#6]-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#16]-[#6])-[#6](=O)-[#7]-[#6](-[#6]-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6](-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6](-[#6]-c2ccc(-[#8])cc2)-[#6](=O)-[#7]-1)-[#6](-[#7])=O Show InChI InChI=1S/C52H88N16O11S3/c1-7-32-12-10-15-41(71)63-38(44(53)73)27-81-82-28-39(64-40(70)14-8-9-21-58-51(54)55)49(78)65-35(20-23-80-6)46(75)66-36(24-29(2)3)45(74)60-26-42(72)62-34(13-11-22-59-52(56)57)47(76)68-43(30(4)5)50(79)67-37(48(77)61-32)25-31-16-18-33(69)19-17-31/h16-19,29-30,32,34-39,43,69H,7-15,20-28H2,1-6H3,(H2,53,73)(H,60,74)(H,61,77)(H,62,72)(H,63,71)(H,64,70)(H,65,78)(H,66,75)(H,67,79)(H,68,76)(H4,54,55,58)(H4,56,57,59)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	3.10E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by PDSP Ki Database									Biochemistry 41: 6383-90 (2002) Article DOI: 10.1021/bi0200514 BindingDB Entry DOI: 10.7270/Q23N21ZT
					More data for this Ligand-Target Pair