BDBM50208990 CHEMBL3884667

SMILES: CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(C)C)[C@@H](C)O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(N)=O

InChI Key: InChIKey=LLIMSNWZTXGWMF-WVZLWLPQSA-N

Data: 1 IC50

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 1 hit for monomerid = 50208990   

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
VIPR1 (Homo sapiens (Human))	BDBM50208990 (CHEMBL3884667) Show SMILES CC[C@H](C)[C@H](NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(N)=N)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(O)=O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](NC(=O)[C@H](C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@@H](N)Cc1cnc[nH]1)C(C)C)[C@@H](C)O)[C@@H](C)O)C(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(N)=O)C(N)=O |r| Show InChI InChI=1S/C148H240N44O42/c1-19-76(14)116(144(232)183-98(56-73(8)9)132(220)174-94(119(157)207)61-109(154)200)190-141(229)107(68-194)187-136(224)103(63-111(156)202)180-133(221)97(55-72(6)7)177-134(222)99(58-82-38-42-85(197)43-39-82)178-126(214)89(34-24-27-49-150)169-124(212)90(35-25-28-50-151)172-142(230)114(74(10)11)188-120(208)77(15)166-129(217)95(53-70(2)3)175-128(216)93(46-47-108(153)199)171-123(211)88(33-23-26-48-149)168-125(213)91(36-29-51-163-147(158)159)170-131(219)96(54-71(4)5)176-127(215)92(37-30-52-164-148(160)161)173-145(233)117(79(17)195)191-138(226)100(59-83-40-44-86(198)45-41-83)179-135(223)102(62-110(155)201)181-137(225)105(65-113(205)206)185-146(234)118(80(18)196)192-139(227)101(57-81-31-21-20-22-32-81)184-143(231)115(75(12)13)189-121(209)78(16)167-130(218)104(64-112(203)204)182-140(228)106(67-193)186-122(210)87(152)60-84-66-162-69-165-84/h20-22,31-32,38-45,66,69-80,87-107,114-118,193-198H,19,23-30,33-37,46-65,67-68,149-152H2,1-18H3,(H2,153,199)(H2,154,200)(H2,155,201)(H2,156,202)(H2,157,207)(H,162,165)(H,166,217)(H,167,218)(H,168,213)(H,169,212)(H,170,219)(H,171,211)(H,172,230)(H,173,233)(H,174,220)(H,175,216)(H,176,215)(H,177,222)(H,178,214)(H,179,223)(H,180,221)(H,181,225)(H,182,228)(H,183,232)(H,184,231)(H,185,234)(H,186,210)(H,187,224)(H,188,208)(H,189,209)(H,190,229)(H,191,226)(H,192,227)(H,203,204)(H,205,206)(H4,158,159,163)(H4,160,161,164)/t76-,77-,78-,79+,80+,87-,88-,89-,90-,91-,92-,93-,94-,95-,96-,97-,98-,99-,100-,101-,102-,103-,104-,105-,106-,107-,114-,115-,116-,117-,118-/m0/s1	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.10	n/a	n/a	n/a	n/a	n/a	n/a
Jagiellonian University Medical College Curated by ChEMBL					Assay Description Displacement of [125I]VIP from human recombinant VPAC1 receptor expressed in CHO cells measured after 60 mins by scintillation counting method				Bioorg Med Chem 25: 471-482 (2017) Article DOI: 10.1016/j.bmc.2016.11.014 BindingDB Entry DOI: 10.7270/Q2CF9S3S
					More data for this Ligand-Target Pair