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BDBM50350695 CHEMBL1814697

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)O[C@H]3C[C@@H](O[C@@H]3COP(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)n3cc(C)c(=O)[nH]c3=O)O2)c(=O)[nH]c1=O

InChI Key: InChIKey=MOOGIHKPTRJVRV-ZHVXJWHRSA-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 = 50350695   
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))
BDBM50350695
PNG
(CHEMBL1814697)
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)O[C@H]3C[C@@H](O[C@@H]3COP(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)n3cc(C)c(=O)[nH]c3=O)O2)c(=O)[nH]c1=O |r|
Show InChI InChI=1S/C160H215N73O82P14S/c1-57-26-219(155(252)213-129(57)236)96-13-67(82(290-96)35-275-319(173,261)304-68-14-97(220-27-58(2)130(237)214-156(220)253)292-84(68)37-277-324(178,266)310-74-21-104(228-51-187-114-123(228)198-148(164)207-138(114)245)297-89(74)41-281-318(172,260)302-66-19-102(226-49-185-112-121(226)196-146(162)205-136(112)243)289-81(66)33-272-109(235)10-8-7-9-94-110-64(47-330-94)193-154(251)194-110)303-316(170,258)273-32-63-11-79(144(287-63)233-56-192-119-128(233)203-153(169)212-143(119)250)315-329(183,271)286-46-93-78(25-108(301-93)232-55-191-118-127(232)202-152(168)211-142(118)249)314-327(181,269)280-40-87-72(18-101(295-87)224-31-62(6)134(241)218-160(224)257)308-322(176,264)283-43-90-75(22-105(298-90)229-52-188-115-124(229)199-149(165)208-139(115)246)311-325(179,267)279-39-86-71(17-100(294-86)223-30-61(5)133(240)217-159(223)256)307-323(177,265)284-44-91-77(24-107(299-91)231-54-190-117-126(231)201-151(167)210-141(117)248)313-328(182,270)285-45-92-76(23-106(300-92)230-53-189-116-125(230)200-150(166)209-140(116)247)312-326(180,268)278-38-85-69(15-98(293-85)221-28-59(3)131(238)215-157(221)254)305-320(174,262)276-36-83-70(16-99(291-83)222-29-60(4)132(239)216-158(222)255)306-321(175,263)282-42-88-73(20-103(296-88)227-50-186-113-122(227)197-147(163)206-137(113)244)309-317(171,259)274-34-80-65(234)12-95(288-80)225-48-184-111-120(225)195-145(161)204-135(111)242/h26-31,48-56,63-108,110,144,234H,7-25,32-47H2,1-6H3,(H2,170,258)(H2,171,259)(H2,172,260)(H2,173,261)(H2,174,262)(H2,175,263)(H2,176,264)(H2,177,265)(H2,178,266)(H2,179,267)(H2,180,268)(H2,181,269)(H2,182,270)(H2,183,271)(H2,193,194,251)(H,213,236,252)(H,214,237,253)(H,215,238,254)(H,216,239,255)(H,217,240,256)(H,218,241,257)(H3,161,195,204,242)(H3,162,196,205,243)(H3,163,197,206,244)(H3,164,198,207,245)(H3,165,199,208,246)(H3,166,200,209,247)(H3,167,201,210,248)(H3,168,202,211,249)(H3,169,203,212,250)/t63-,64-,65-,66-,67-,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+,98+,99+,100+,101+,102+,103+,104+,105+,106+,107+,108+,110-,144+,316?,317?,318?,319?,320?,321?,322?,323?,324?,325?,326?,327?,328?,329?/m0/s1
PDB

UniProtKB/SwissProt

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Similars

Article
PubMed
n/an/an/a 47.6n/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