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Compile Data Set for Download or QSAR

Found 1 hit Enz. Inhib. hit(s) with Target = 'RAMP1' and Ligand = 'BDBM85843'   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
RAMP1


(PIG)
BDBM85843
PNG
([D-Pen2,7]h alpha-CGRP)
Show SMILES [#6]-[#6](-[#6])-[#6]-[#6](-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6](-[#6])-[#7]-[#6](=O)-[#6](-[#6]-[#6](-[#6])-[#6])-[#7]-[#6](=O)-[#6](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6](-[#6]-[#6]-1-[#6]-[#7]-[#6]-[#7]-1)-[#7]-[#6](=O)-[#6](-[#7]-[#6](=O)-[#6](-[#7]-[#6](=O)-[#6](-[#7]-[#6](=O)-[#6](-[#7]-[#6](=O)-[#6](-[#6])-[#7]-[#6](=O)-[#6](-[#7]-[#6](=O)-[#6](-[#6]-[#6](-[#8])=O)-[#7]-[#6](=O)-[#6](-[#7]-[#6](=O)-[#6](-[#6])-[#7])-[#6](-[#6])C([#6])([#6])[#16])-[#6](-[#6])-[#8])-[#6](-[#6])-[#8])-[#6](-[#6])C([#6])([#6])[#16])-[#6](-[#6])-[#6])-[#6](-[#6])-[#8])-[#6](=O)-[#7]-[#6](-[#6]-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6](-[#6]-[#8])-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](=O)-[#7]-[#6](-[#6]-[#8])-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6](-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6](-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6](-[#6]-[#6](-[#7])=O)-[#6](=O)-[#7]-[#6](-[#6]-[#6](-[#7])=O)-[#6](=O)-[#7]-[#6](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6](-[#6](-[#6])-[#6])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6]-1-[#6](=O)-[#7]-[#6](-[#6](-[#6])-[#8])-[#6](=O)-[#7]-[#6](-[#6]-[#6](-[#7])=O)-[#6](=O)-[#7]-[#6](-[#6](-[#6])-[#6])-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6](-[#6]-[#8])-[#6](=O)-[#7]-[#6](-[#6]-[#6]-[#6]-[#6]-[#7])-[#6](=O)-[#7]-[#6](-[#6])-[#6](=O)-[#7]-[#6](-[#6]-c1ccccc1)-[#6](-[#7])=O
Show InChI InChI=1S/C171H289N51O49S2/c1-77(2)58-103(194-120(234)71-187-137(241)88(20)191-145(249)104(59-78(3)4)201-143(247)100(50-41-55-184-168(179)180)196-148(252)107(63-97-68-183-76-190-97)206-165(269)133(93(25)228)221-160(264)127(83(13)14)214-162(266)130(86(18)171(29,30)273)217-166(270)134(94(26)229)218-139(243)90(22)193-163(267)131(91(23)226)219-153(257)111(67-123(237)238)208-161(265)129(85(17)170(27,28)272)216-136(240)87(19)174)146(250)202-105(60-79(5)6)147(251)210-114(75-225)155(259)198-101(51-42-56-185-169(181)182)144(248)209-112(73-223)140(244)188-69-119(233)186-70-122(236)211-125(81(9)10)159(263)213-126(82(11)12)158(262)199-99(49-38-40-54-173)142(246)204-108(64-116(175)230)150(254)205-109(65-117(176)231)149(253)203-106(62-96-46-35-32-36-47-96)151(255)215-128(84(15)16)167(271)222-57-43-52-115(222)156(260)220-132(92(24)227)164(268)207-110(66-118(177)232)152(256)212-124(80(7)8)157(261)189-72-121(235)195-113(74-224)154(258)197-98(48-37-39-53-172)141(245)192-89(21)138(242)200-102(135(178)239)61-95-44-33-31-34-45-95/h31-36,44-47,77-94,97-115,124-134,183,190,223-229,272-273H,37-43,48-76,172-174H2,1-30H3,(H2,175,230)(H2,176,231)(H2,177,232)(H2,178,239)(H,186,233)(H,187,241)(H,188,244)(H,189,261)(H,191,249)(H,192,245)(H,193,267)(H,194,234)(H,195,235)(H,196,252)(H,197,258)(H,198,259)(H,199,262)(H,200,242)(H,201,247)(H,202,250)(H,203,253)(H,204,246)(H,205,254)(H,206,269)(H,207,268)(H,208,265)(H,209,248)(H,210,251)(H,211,236)(H,212,256)(H,213,263)(H,214,266)(H,215,255)(H,216,240)(H,217,270)(H,218,243)(H,219,257)(H,220,260)(H,221,264)(H,237,238)(H4,179,180,184)(H4,181,182,185)
KEGG

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PubMed
15.2n/an/an/an/an/an/an/an/a



Creighton University

Curated by PDSP Ki Database




J Pharmacol Exp Ther 299: 1086-94 (2001)


BindingDB Entry DOI: 10.7270/Q29C6W07
More data for this
Ligand-Target Pair