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BDBM50350696 CHEMBL1814819

SMILES: Cc1cn([C@H]2C[C@H](OP(N)(=O)OC[C@@H]3C[C@@H](OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4O)n4cnc5c4nc(N)[nH]c5=O)n4cnc5c4nc(N)[nH]c5=O)n4cc(C)c(=O)[nH]c4=O)n4cc(C)c(=O)[nH]c4=O)n4cnc5c4nc(N)[nH]c5=O)n4cnc5c4nc(N)[nH]c5=O)n4cc(C)c(=O)[nH]c4=O)n4cnc5c4nc(N)[nH]c5=O)n4cc(C)c(=O)[nH]c4=O)n4cnc5c4nc(N)[nH]c5=O)[C@@H](O3)n3cnc4c3nc(N)[nH]c4=O)[C@@H](COP(N)(=O)OC[C@@H](COP(N)(=O)O[C@H]3C[C@@H](O[C@@H]3COP(N)(=O)O[C@H]3C[C@@H](O[C@@H]3COC(=O)CCCC[C@@H]3SC[C@@H]4NC(=O)N[C@H]34)n3cnc4c3nc(N)[nH]c4=O)n3cnc4c3nc(N)[nH]c4=O)O[C@H](CN3CCNCC3)n3ccc(=O)[nH]c3=O)O2)c(=O)[nH]c1=O

InChI Key: InChIKey=ARXITFVADSTCLR-MXWBLENNSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50350696   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Prothrombin


(Homo sapiens (Human))
BDBM50350696
PNG
(CHEMBL1814819)
Show SMILES Cc1cn([C@H]2C[C@H](OP(N)(=O)OC[C@@H]3C[C@@H](OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4OP(N)(=O)OC[C@H]4O[C@H](C[C@@H]4O)n4cnc5c4nc(N)[nH]c5=O)n4cnc5c4nc(N)[nH]c5=O)n4cc(C)c(=O)[nH]c4=O)n4cc(C)c(=O)[nH]c4=O)n4cnc5c4nc(N)[nH]c5=O)n4cnc5c4nc(N)[nH]c5=O)n4cc(C)c(=O)[nH]c4=O)n4cnc5c4nc(N)[nH]c5=O)n4cc(C)c(=O)[nH]c4=O)n4cnc5c4nc(N)[nH]c5=O)[C@@H](O3)n3cnc4c3nc(N)[nH]c4=O)[C@@H](COP(N)(=O)OC[C@@H](COP(N)(=O)O[C@H]3C[C@@H](O[C@@H]3COP(N)(=O)O[C@H]3C[C@@H](O[C@@H]3COC(=O)CCCC[C@@H]3SC[C@@H]4NC(=O)N[C@H]34)n3cnc4c3nc(N)[nH]c4=O)n3cnc4c3nc(N)[nH]c4=O)O[C@H](CN3CCNCC3)n3ccc(=O)[nH]c3=O)O2)c(=O)[nH]c1=O |r|
Show InChI InChI=1S/C163H223N75O82P14S/c1-62-30-225(159(258)218-133(62)242)100-18-72(86(297-100)41-281-321(173,263)278-37-68(293-112(35-223-14-11-187-12-15-223)224-13-10-98(240)198-158(224)257)38-280-323(175,265)310-77-24-106(232-55-190-117-126(232)202-150(166)211-140(117)249)302-91(77)46-287-325(177,267)308-71-23-105(231-54-189-116-125(231)201-149(165)210-139(116)248)296-85(71)39-277-113(241)9-7-6-8-97-114-69(52-335-97)197-157(256)199-114)309-322(174,264)279-36-67-16-83(147(294-67)238-61-196-123-132(238)208-156(172)217-146(123)255)320-334(186,276)292-51-96-82(29-111(307-96)237-60-195-122-131(237)207-155(171)216-145(122)254)319-332(184,274)286-45-90-76(22-104(301-90)229-34-66(5)137(246)222-163(229)262)314-328(180,270)289-48-93-79(26-108(304-93)234-57-192-119-128(234)204-152(168)213-142(119)251)316-330(182,272)285-44-89-75(21-103(300-89)228-33-65(4)136(245)221-162(228)261)313-329(181,271)290-49-94-81(28-110(305-94)236-59-194-121-130(236)206-154(170)215-144(121)253)318-333(185,275)291-50-95-80(27-109(306-95)235-58-193-120-129(235)205-153(169)214-143(120)252)317-331(183,273)284-43-88-73(19-101(299-88)226-31-63(2)134(243)219-160(226)259)311-326(178,268)283-42-87-74(20-102(298-87)227-32-64(3)135(244)220-161(227)260)312-327(179,269)288-47-92-78(25-107(303-92)233-56-191-118-127(233)203-151(167)212-141(118)250)315-324(176,266)282-40-84-70(239)17-99(295-84)230-53-188-115-124(230)200-148(164)209-138(115)247/h10,13,30-34,53-61,67-97,99-112,114,147,187,239H,6-9,11-12,14-29,35-52H2,1-5H3,(H2,173,263)(H2,174,264)(H2,175,265)(H2,176,266)(H2,177,267)(H2,178,268)(H2,179,269)(H2,180,270)(H2,181,271)(H2,182,272)(H2,183,273)(H2,184,274)(H2,185,275)(H2,186,276)(H2,197,199,256)(H,198,240,257)(H,218,242,258)(H,219,243,259)(H,220,244,260)(H,221,245,261)(H,222,246,262)(H3,164,200,209,247)(H3,165,201,210,248)(H3,166,202,211,249)(H3,167,203,212,250)(H3,168,204,213,251)(H3,169,205,214,252)(H3,170,206,215,253)(H3,171,207,216,254)(H3,172,208,217,255)/t67-,68-,69-,70-,71-,72-,73-,74-,75-,76-,77-,78-,79-,80-,81-,82-,83+,84+,85+,86+,87+,88+,89+,90+,91+,92+,93+,94+,95+,96+,97-,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,109+,110+,111+,112+,114-,147+,321?,322?,323?,324?,325?,326?,327?,328?,329?,330?,331?,332?,333?,334?/m0/s1
PDB

UniProtKB/SwissProt

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Similars

Article
PubMed
n/an/an/a 1.60E+3n/an/an/an/an/a



University of Southern Denmark

Curated by ChEMBL


Assay Description
Binding affinity to thrombin at 37 degC by isothermal titration calorimetry


Bioorg Med Chem 19: 4739-45 (2011)


Article DOI: 10.1016/j.bmc.2011.06.087
BindingDB Entry DOI: 10.7270/Q2V988G3
More data for this
Ligand-Target Pair