BDBM50586577 CHEMBL5085821

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]1CCCCCC\C=C\CCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCCN)NC1=O)C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O

InChI Key InChIKey=ACSKKBUFBQGOCG-OTXMWOFZSA-N

Data  1 Kd

Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50586577   

TargetBeclin-1(Homo sapiens)
Fudan University

Curated by ChEMBL
LigandPNGBDBM50586577(CHEMBL5085821)
Show SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(C)=O)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H]1CCCCCC\C=C\CCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](CC(O)=O)NC(=O)CNC(=O)[C@H](CCCCN)NC1=O)C(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCNC(N)=N)C(N)=O
Show InChI InChI=1S/C150H270N60O34/c1-10-84(8)117(141(244)206-104(57-60-111(156)214)135(238)195-91-37-18-16-14-12-11-13-15-17-19-38-92(124(227)196-96(45-30-68-178-144(162)163)127(230)193-93(40-21-25-63-152)122(225)190-88(118(157)221)43-28-66-176-142(158)159)203-137(240)106(75-81(2)3)207-136(239)105(58-61-114(217)218)205-140(243)116(83(6)7)209-139(242)109(78-115(219)220)189-113(216)80-185-119(222)89(191-123(91)226)39-20-24-62-151)210-138(241)107(76-82(4)5)208-133(236)102(51-36-74-184-150(174)175)201-130(233)99(48-33-71-181-147(168)169)198-129(232)98(47-32-70-180-146(166)167)199-131(234)100(49-34-72-182-148(170)171)202-134(237)103(56-59-110(155)213)204-132(235)101(50-35-73-183-149(172)173)200-128(231)97(46-31-69-179-145(164)165)197-126(229)95(42-23-27-65-154)194-125(228)94(41-22-26-64-153)192-121(224)90(44-29-67-177-143(160)161)188-112(215)79-186-120(223)108(187-85(9)211)77-86-52-54-87(212)55-53-86/h13,15,52-55,81-84,88-109,116-117,212H,10-12,14,16-51,56-80,151-154H2,1-9H3,(H2,155,213)(H2,156,214)(H2,157,221)(H,185,222)(H,186,223)(H,187,211)(H,188,215)(H,189,216)(H,190,225)(H,191,226)(H,192,224)(H,193,230)(H,194,228)(H,195,238)(H,196,227)(H,197,229)(H,198,232)(H,199,234)(H,200,231)(H,201,233)(H,202,237)(H,203,240)(H,204,235)(H,205,243)(H,206,244)(H,207,239)(H,208,236)(H,209,242)(H,210,241)(H,217,218)(H,219,220)(H4,158,159,176)(H4,160,161,177)(H4,162,163,178)(H4,164,165,179)(H4,166,167,180)(H4,168,169,181)(H4,170,171,182)(H4,172,173,183)(H4,174,175,184)/b15-13+/t84-,88-,89-,90-,91+,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,108-,109-,116-,117-/m0/s1
Affinity DataKd:  2.14E+3nMAssay Description:Binding affinity to Beclin 1 coiled coil domain (unknown origin) by isothermal titration calorimetry assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid